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Gentoo's Bugzilla – Attachment 331138 Details for
Bug 445486
sci-chemistry/gromacs-4.6_beta1 with dev-util/nvidia-cuda-toolkit-5.0.35 - nvcc fatal : redefinition of argument 'compiler-bindir'
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/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/temp/build.log
build.log (text/plain), 47.01 KB, created by
Juergen Rose
on 2012-12-01 14:54:01 UTC
(
hide
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Description:
/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/temp/build.log
Filename:
MIME Type:
Creator:
Juergen Rose
Created:
2012-12-01 14:54:01 UTC
Size:
47.01 KB
patch
obsolete
>[32;01m * [39;49;00mPackage: sci-chemistry/gromacs-4.6_beta1 >[32;01m * [39;49;00mRepository: gentoo >[32;01m * [39;49;00mMaintainer: ottxor@gentoo.org sci-chemistry@gentoo.org >[32;01m * [39;49;00mUSE: X amd64 blas cuda doc elibc_glibc fftw gsl kernel_linux lapack mpi openmp single-precision sse2 threads userland_GNU >[32;01m * [39;49;00mFEATURES: sandbox splitdebug >>>> Unpacking source... >>>> Unpacking gromacs-4.6-beta1.tar.gz to /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work >>>> Unpacking gromacs-manual-4.6-beta1.pdf to /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work >unpack gromacs-manual-4.6-beta1.pdf: file format not recognized. Ignoring. >>>> Source unpacked in /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work >>>> Preparing source in /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1 ... >>>> Source prepared. >>>> Configuring source in /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1 ... > [32;01m*[0m Configuring for float precision >removed '/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/cmake/FindBLAS.cmake' >removed '/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/cmake/FindLAPACK.cmake' >>>> Working in BUILD_DIR: "/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float" >cmake --no-warn-unused-cli -C /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/gentoo_common_config.cmake -G Unix Makefiles -DCMAKE_INSTALL_PREFIX=/usr -DGMX_FFT_LIBRARY=fftw3 -DGMX_X11=ON -DGMX_EXTERNAL_BLAS=ON -DGMX_GSL=ON -DGMX_EXTERNAL_LAPACK=ON -DGMX_OPENMP=ON -DGMX_DEFAULT_SUFFIX=off -DGMX_ACCELERATION=SSE2 -DGMXLIB=lib64 -DGMX_VMD_PLUGIN_PATH=/usr/lib64/vmd/plugins/*/molfile/ -DGMX_DOUBLE=OFF -DGMX_MPI=OFF -DGMX_THREAD_MPI=ON -DGMX_GPU=ON -DGMX_BINARY_SUFFIX= -DGMX_LIBS_SUFFIX= -DCMAKE_BUILD_TYPE=Gentoo -DCMAKE_INSTALL_DO_STRIP=OFF -DCMAKE_USER_MAKE_RULES_OVERRIDE=/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/gentoo_rules.cmake /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1 >Not searching for unused variables given on the command line. >loading initial cache file /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/gentoo_common_config.cmake >Re-run cmake no build system arguments >-- The C compiler identification is GNU 4.6.3 >-- Check for working C compiler: /usr/bin/x86_64-pc-linux-gnu-gcc >-- Check for working C compiler: /usr/bin/x86_64-pc-linux-gnu-gcc -- works >-- Detecting C compiler ABI info >-- Detecting C compiler ABI info - done >-- Looking for NVIDIA GPUs present in the system >-- Number of NVIDIA GPUs detected: 1 >-- Found CUDA: /opt/cuda (found suitable version "5.0", minimum required is "3.2") >-- The CXX compiler identification is GNU 4.6.3 >-- Check for working CXX compiler: /usr/bin/x86_64-pc-linux-gnu-g++ >-- Check for working CXX compiler: /usr/bin/x86_64-pc-linux-gnu-g++ -- works >-- Detecting CXX compiler ABI info >-- Detecting CXX compiler ABI info - done >-- Checking for GCC x86 inline asm >-- Checking for GCC x86 inline asm - supported >-- Detecting best acceleration for this CPU >-- Detecting best acceleration for this CPU - SSE2 >-- Try OpenMP C flag = [-fopenmp] >-- Performing Test OpenMP_FLAG_DETECTED >-- Performing Test OpenMP_FLAG_DETECTED - Success >-- Try OpenMP CXX flag = [-fopenmp] >-- Performing Test OpenMP_FLAG_DETECTED >-- Performing Test OpenMP_FLAG_DETECTED - Success >-- Found OpenMP: -fopenmp >-- Performing Test CFLAGS_WARN >-- Performing Test CFLAGS_WARN - Success >-- Performing Test CFLAGS_WARN_EXTRA >-- Performing Test CFLAGS_WARN_EXTRA - Success >-- Performing Test CFLAGS_EXCESS_PREC >-- Performing Test CFLAGS_EXCESS_PREC - Success >-- Performing Test CFLAGS_COPT >-- Performing Test CFLAGS_COPT - Success >-- Performing Test CFLAGS_NOINLINE >-- Performing Test CFLAGS_NOINLINE - Success >-- Performing Test CXXFLAGS_WARN >-- Performing Test CXXFLAGS_WARN - Success >-- Performing Test CXXFLAGS_WARN_EXTRA >-- Performing Test CXXFLAGS_WARN_EXTRA - Success >-- Performing Test CXXFLAGS_EXCESS_PREC >-- Performing Test CXXFLAGS_EXCESS_PREC - Success >-- Performing Test CXXFLAGS_COPT >-- Performing Test CXXFLAGS_COPT - Success >-- Performing Test CXXFLAGS_NOINLINE >-- Performing Test CXXFLAGS_NOINLINE - Success >-- Using manually set binary suffix: "" >-- Using manually set library suffix: "" >-- Looking for include file string.h >-- Looking for include file string.h - found >-- Looking for include file math.h >-- Looking for include file math.h - found >-- Looking for include file limits.h >-- Looking for include file limits.h - found >-- Looking for include file memory.h >-- Looking for include file memory.h - found >-- Looking for include file unistd.h >-- Looking for include file unistd.h - found >-- Looking for include file direct.h >-- Looking for include file direct.h - not found >-- Looking for include file pwd.h >-- Looking for include file pwd.h - found >-- Looking for include file stdint.h >-- Looking for include file stdint.h - found >-- Looking for include file stdlib.h >-- Looking for include file stdlib.h - found >-- Looking for include file pthread.h >-- Looking for include file pthread.h - found >-- Looking for include file dirent.h >-- Looking for include file dirent.h - found >-- Looking for include file inttypes.h >-- Looking for include file inttypes.h - found >-- Looking for include file regex.h >-- Looking for include file regex.h - found >-- Looking for include file sys/types.h >-- Looking for include file sys/types.h - found >-- Looking for include file sys/stat.h >-- Looking for include file sys/stat.h - found >-- Looking for include file sys/time.h >-- Looking for include file sys/time.h - found >-- Looking for include file rpc/rpc.h >-- Looking for include file rpc/rpc.h - found >-- Looking for include files rpc/rpc.h, rpc/xdr.h >-- Looking for include files rpc/rpc.h, rpc/xdr.h - found >-- Looking for include file io.h >-- Looking for include file io.h - not found >-- Looking for include file sched.h >-- Looking for include file sched.h - found >-- Looking for strcasecmp >-- Looking for strcasecmp - found >-- Looking for strdup >-- Looking for strdup - found >-- Looking for vprintf >-- Looking for vprintf - found >-- Looking for memcmp >-- Looking for memcmp - found >-- Looking for posix_memalign >-- Looking for posix_memalign - found >-- Looking for memalign >-- Looking for memalign - found >-- Looking for _aligned_malloc >-- Looking for _aligned_malloc - not found >-- Looking for gettimeofday >-- Looking for gettimeofday - found >-- Looking for isnan >-- Looking for isnan - found >-- Looking for _isnan >-- Looking for _isnan - not found >-- Looking for fsync >-- Looking for fsync - found >-- Looking for _fileno >-- Looking for _fileno - not found >-- Looking for fileno >-- Looking for fileno - found >-- Looking for _commit >-- Looking for _commit - not found >-- Looking for sigaction >-- Looking for sigaction - found >-- Looking for sysconf >-- Looking for sysconf - found >-- Looking for sched_setaffinity >-- Looking for sched_setaffinity - found >-- Looking for sched_getaffinity >-- Looking for sched_getaffinity - found >-- Looking for rsqrt >-- Looking for rsqrt - not found >-- Looking for rsqrtf >-- Looking for rsqrtf - not found >-- Looking for sqrtf >-- Looking for sqrtf - not found >-- Looking for sqrt in m >-- Looking for sqrt in m - found >-- Looking for cbrt in m >-- Looking for cbrt in m - found >-- Looking for stddef.h >-- Looking for stddef.h - found >-- Check size of bool >-- Check size of bool - failed >-- Check size of int >-- Check size of int - done >-- Check size of long int >-- Check size of long int - done >-- Check size of long long int >-- Check size of long long int - done >-- Check size of off_t >-- Check size of off_t - done >-- Check size of void * >-- Check size of void * - done >-- Check size of uid_t >-- Check size of uid_t - done >-- Check size of gid_t >-- Check size of gid_t - done >-- Check size of size_t >-- Check size of size_t - done >-- Check size of off_t >-- Check size of off_t - done >-- Check if the system is big endian >-- Searching 16 bit integer >-- Check size of unsigned short >-- Check size of unsigned short - done >-- Using unsigned short >-- Check if the system is big endian - little endian >-- GSL using gsl-config /usr/bin/gsl-config >-- Using GSL from /usr >-- Looking for XOpenDisplay in /usr/lib64/libX11.so;/usr/lib64/libXext.so >-- Looking for XOpenDisplay in /usr/lib64/libX11.so;/usr/lib64/libXext.so - found >-- Looking for gethostbyname >-- Looking for gethostbyname - found >-- Looking for connect >-- Looking for connect - found >-- Looking for remove >-- Looking for remove - found >-- Looking for shmat >-- Looking for shmat - found >-- Looking for IceConnectionNumber in ICE >-- Looking for IceConnectionNumber in ICE - found >-- Found X11: /usr/lib64/libX11.so >-- Atomics found >-- Looking for include file pthread.h >-- Looking for include file pthread.h - found >-- Looking for pthread_create >-- Looking for pthread_create - not found >-- Looking for pthread_create in pthreads >-- Looking for pthread_create in pthreads - not found >-- Looking for pthread_create in pthread >-- Looking for pthread_create in pthread - found >-- Found Threads: TRUE >-- Performing Test PTHREAD_SETAFFINITY >-- Performing Test PTHREAD_SETAFFINITY - Success >-- Setting the nvcc host compiler to: /usr/bin/x86_64-pc-linux-gnu-gcc >-- Performing Test CXXFLAG_FPIC >-- Performing Test CXXFLAG_FPIC - Success >-- Setting build user/date/host/cpu information >-- Setting build user & time - OK >-- Checking floating point format >-- Checking floating point format - unknown >-- Checking for 64-bit off_t >-- Checking for 64-bit off_t - present >-- Checking for fseeko/ftello >-- Checking for fseeko/ftello - present >-- Checking for SIGUSR1 >-- Checking for SIGUSR1 - found >-- Checking for inline keyword >-- Checking for inline keyword - __inline__ >-- Checking for restrict keyword >-- Checking for restrict keyword - __restrict__ >-- Checking for pipe support >-- Checking for isfinite >-- Performing Test isfinite_compile_ok >-- Performing Test isfinite_compile_ok - Success >-- Checking for isfinite - yes >-- Checking for _isfinite >-- Performing Test _isfinite_compile_ok >-- Performing Test _isfinite_compile_ok - Failed >-- Checking for _isfinite - no >-- Checking for _finite >-- Performing Test _finite_compile_ok >-- Performing Test _finite_compile_ok - Failed >-- Checking for _finite - no >-- Checking for system XDR support >-- Checking for system XDR support - present >-- Performing Test GNU_SSE2_CFLAG >-- Performing Test GNU_SSE2_CFLAG - Success >-- Performing Test GNU_SSE2_CXXFLAG >-- Performing Test GNU_SSE2_CXXFLAG - Success >-- Looking for emmintrin.h >-- Looking for emmintrin.h - found >-- Enabling SSE2 Gromacs acceleration, and it will help compiler optimization. >-- Found PkgConfig: /usr/bin/pkg-config (found version "0.27.1") >-- checking for module 'fftw3f' >-- found fftw3f, version 3.3.3 >-- Looking for fftwf_plan_r2r_1d in /usr/lib64/libfftw3f.so >-- Looking for fftwf_plan_r2r_1d in /usr/lib64/libfftw3f.so - found >-- Looking for fftwf_have_simd_avx in /usr/lib64/libfftw3f.so >-- Looking for fftwf_have_simd_avx in /usr/lib64/libfftw3f.so - not found >-- Looking for fftwf_have_simd_sse2 in /usr/lib64/libfftw3f.so >-- Looking for fftwf_have_simd_sse2 in /usr/lib64/libfftw3f.so - found >-- checking for module 'blas' >-- found blas, version 3.10.0 >-- checking for module 'lapack' >-- found lapack, version 3.10.0 >-- Checking for dlopen >-- Performing Test HAVE_DLOPEN >-- Performing Test HAVE_DLOPEN - Success >-- Checking for dlopen - found >-- Found the ability to use plug-ins when building shared libaries, so will compile to use plug-ins (e.g. to read VMD-supported file formats). >-- <<< Gentoo configuration >>> >Build type Gentoo >Install path /usr >Compiler flags: >C -msse2 -march=amdfam10 -O2 -g >C++ -msse2 -march=amdfam10 -O2 -g >Linker flags: >Executable -Wl,-O1 -Wl,--as-needed >Module -Wl,-O1 -Wl,--as-needed >Shared -Wl,-O1 -Wl,--as-needed > >-- Configuring done >-- Generating done >-- Build files have been written to: /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float > [32;01m*[0m Configuring for float precision with mpi >>>> Working in BUILD_DIR: "/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float_mpi" >cmake --no-warn-unused-cli -C /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float_mpi/gentoo_common_config.cmake -G Unix Makefiles -DCMAKE_INSTALL_PREFIX=/usr -DGMX_FFT_LIBRARY=fftw3 -DGMX_X11=ON -DGMX_EXTERNAL_BLAS=ON -DGMX_GSL=ON -DGMX_EXTERNAL_LAPACK=ON -DGMX_OPENMP=ON -DGMX_DEFAULT_SUFFIX=off -DGMX_ACCELERATION=SSE2 -DGMXLIB=lib64 -DGMX_VMD_PLUGIN_PATH=/usr/lib64/vmd/plugins/*/molfile/ -DGMX_DOUBLE=OFF -DGMX_THREAD_MPI=OFF -DGMX_MPI=ON -DGMX_GPU=ON -DGMX_BINARY_SUFFIX=_mpi -DGMX_LIBS_SUFFIX=_mpi -DCMAKE_BUILD_TYPE=Gentoo -DCMAKE_INSTALL_DO_STRIP=OFF -DCMAKE_USER_MAKE_RULES_OVERRIDE=/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float_mpi/gentoo_rules.cmake /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1 >Not searching for unused variables given on the command line. >loading initial cache file /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float_mpi/gentoo_common_config.cmake >Re-run cmake no build system arguments >-- The C compiler identification is GNU 4.6.3 >-- Check for working C compiler: /usr/bin/mpicc >-- Check for working C compiler: /usr/bin/mpicc -- works >-- Detecting C compiler ABI info >-- Detecting C compiler ABI info - done >-- Looking for NVIDIA GPUs present in the system >-- Number of NVIDIA GPUs detected: 1 >-- Found CUDA: /opt/cuda (found suitable version "5.0", minimum required is "3.2") >-- The CXX compiler identification is GNU 4.6.3 >-- Check for working CXX compiler: /usr/bin/x86_64-pc-linux-gnu-g++ >-- Check for working CXX compiler: /usr/bin/x86_64-pc-linux-gnu-g++ -- works >-- Detecting CXX compiler ABI info >-- Detecting CXX compiler ABI info - done >-- Checking for GCC x86 inline asm >-- Checking for GCC x86 inline asm - supported >-- Detecting best acceleration for this CPU >-- Detecting best acceleration for this CPU - SSE2 >-- Try OpenMP C flag = [-fopenmp] >-- Performing Test OpenMP_FLAG_DETECTED >-- Performing Test OpenMP_FLAG_DETECTED - Success >-- Try OpenMP CXX flag = [-fopenmp] >-- Performing Test OpenMP_FLAG_DETECTED >-- Performing Test OpenMP_FLAG_DETECTED - Success >-- Found OpenMP: -fopenmp >-- Performing Test CFLAGS_WARN >-- Performing Test CFLAGS_WARN - Success >-- Performing Test CFLAGS_WARN_EXTRA >-- Performing Test CFLAGS_WARN_EXTRA - Success >-- Performing Test CFLAGS_EXCESS_PREC >-- Performing Test CFLAGS_EXCESS_PREC - Success >-- Performing Test CFLAGS_COPT >-- Performing Test CFLAGS_COPT - Success >-- Performing Test CFLAGS_NOINLINE >-- Performing Test CFLAGS_NOINLINE - Success >-- Performing Test CXXFLAGS_WARN >-- Performing Test CXXFLAGS_WARN - Success >-- Performing Test CXXFLAGS_WARN_EXTRA >-- Performing Test CXXFLAGS_WARN_EXTRA - Success >-- Performing Test CXXFLAGS_EXCESS_PREC >-- Performing Test CXXFLAGS_EXCESS_PREC - Success >-- Performing Test CXXFLAGS_COPT >-- Performing Test CXXFLAGS_COPT - Success >-- Performing Test CXXFLAGS_NOINLINE >-- Performing Test CXXFLAGS_NOINLINE - Success >-- Using manually set binary suffix: "_mpi" >-- Using manually set library suffix: "_mpi" >-- Checking for MPI_IN_PLACE >-- Performing Test MPI_IN_PLACE_COMPILE_OK >-- Performing Test MPI_IN_PLACE_COMPILE_OK - Success >-- Checking for MPI_IN_PLACE - yes >-- Checking for CRAY XT Catamount compile >-- Checking for CRAY XT Catamount target - no >-- Looking for include file string.h >-- Looking for include file string.h - found >-- Looking for include file math.h >-- Looking for include file math.h - found >-- Looking for include file limits.h >-- Looking for include file limits.h - found >-- Looking for include file memory.h >-- Looking for include file memory.h - found >-- Looking for include file unistd.h >-- Looking for include file unistd.h - found >-- Looking for include file direct.h >-- Looking for include file direct.h - not found >-- Looking for include file pwd.h >-- Looking for include file pwd.h - found >-- Looking for include file stdint.h >-- Looking for include file stdint.h - found >-- Looking for include file stdlib.h >-- Looking for include file stdlib.h - found >-- Looking for include file pthread.h >-- Looking for include file pthread.h - found >-- Looking for include file dirent.h >-- Looking for include file dirent.h - found >-- Looking for include file inttypes.h >-- Looking for include file inttypes.h - found >-- Looking for include file regex.h >-- Looking for include file regex.h - found >-- Looking for include file sys/types.h >-- Looking for include file sys/types.h - found >-- Looking for include file sys/stat.h >-- Looking for include file sys/stat.h - found >-- Looking for include file sys/time.h >-- Looking for include file sys/time.h - found >-- Looking for include file rpc/rpc.h >-- Looking for include file rpc/rpc.h - found >-- Looking for include files rpc/rpc.h, rpc/xdr.h >-- Looking for include files rpc/rpc.h, rpc/xdr.h - found >-- Looking for include file io.h >-- Looking for include file io.h - not found >-- Looking for include file sched.h >-- Looking for include file sched.h - found >-- Looking for strcasecmp >-- Looking for strcasecmp - found >-- Looking for strdup >-- Looking for strdup - found >-- Looking for vprintf >-- Looking for vprintf - found >-- Looking for memcmp >-- Looking for memcmp - found >-- Looking for posix_memalign >-- Looking for posix_memalign - found >-- Looking for memalign >-- Looking for memalign - found >-- Looking for _aligned_malloc >-- Looking for _aligned_malloc - not found >-- Looking for gettimeofday >-- Looking for gettimeofday - found >-- Looking for isnan >-- Looking for isnan - found >-- Looking for _isnan >-- Looking for _isnan - not found >-- Looking for fsync >-- Looking for fsync - found >-- Looking for _fileno >-- Looking for _fileno - not found >-- Looking for fileno >-- Looking for fileno - found >-- Looking for _commit >-- Looking for _commit - not found >-- Looking for sigaction >-- Looking for sigaction - found >-- Looking for sysconf >-- Looking for sysconf - found >-- Looking for sched_setaffinity >-- Looking for sched_setaffinity - found >-- Looking for sched_getaffinity >-- Looking for sched_getaffinity - found >-- Looking for rsqrt >-- Looking for rsqrt - not found >-- Looking for rsqrtf >-- Looking for rsqrtf - not found >-- Looking for sqrtf >-- Looking for sqrtf - found >-- Looking for sqrt in m >-- Looking for sqrt in m - found >-- Looking for cbrt in m >-- Looking for cbrt in m - found >-- Looking for stddef.h >-- Looking for stddef.h - found >-- Check size of bool >-- Check size of bool - failed >-- Check size of int >-- Check size of int - done >-- Check size of long int >-- Check size of long int - done >-- Check size of long long int >-- Check size of long long int - done >-- Check size of off_t >-- Check size of off_t - done >-- Check size of void * >-- Check size of void * - done >-- Check size of uid_t >-- Check size of uid_t - done >-- Check size of gid_t >-- Check size of gid_t - done >-- Check size of size_t >-- Check size of size_t - done >-- Check size of off_t >-- Check size of off_t - done >-- Check if the system is big endian >-- Searching 16 bit integer >-- Check size of unsigned short >-- Check size of unsigned short - done >-- Using unsigned short >-- Check if the system is big endian - little endian >-- GSL using gsl-config /usr/bin/gsl-config >-- Using GSL from /usr >-- Looking for XOpenDisplay in /usr/lib64/libX11.so;/usr/lib64/libXext.so >-- Looking for XOpenDisplay in /usr/lib64/libX11.so;/usr/lib64/libXext.so - found >-- Looking for gethostbyname >-- Looking for gethostbyname - found >-- Looking for connect >-- Looking for connect - found >-- Looking for remove >-- Looking for remove - found >-- Looking for shmat >-- Looking for shmat - found >-- Looking for IceConnectionNumber in ICE >-- Looking for IceConnectionNumber in ICE - found >-- Found X11: /usr/lib64/libX11.so >-- Atomics found >-- Looking for include file pthread.h >-- Looking for include file pthread.h - found >-- Looking for pthread_create >-- Looking for pthread_create - found >-- Found Threads: TRUE >-- Performing Test PTHREAD_SETAFFINITY >-- Performing Test PTHREAD_SETAFFINITY - Success >CMake Warning at cmake/gmxManageNvccConfig.cmake:75 (message): > > > Will not set the nvcc host compiler because the current C compiler is an MPI > compiler wrapper: /usr/bin/mpicc > MPI compiler wrappers are prone to not work with nvcc. You might get lucky, > but the safest is to use the C compiler that the MPI compiler wrapper uses > (if this is compatible). > To manually set the nvcc host compiler, edit CUDA_NVCC_FLAGS or re-configure > setting CUDA_NVCC_HOST_COMPILER to the full path of a compatible compiler. > >Call Stack (most recent call first): > cmake/gmxManageGPU.cmake:143 (include) > CMakeLists.txt:590 (gmx_gpu_setup) > > >-- Performing Test CXXFLAG_FPIC >-- Performing Test CXXFLAG_FPIC - Success >-- Setting build user/date/host/cpu information >-- Setting build user & time - OK >-- Checking floating point format >-- Checking floating point format - unknown >-- Checking for 64-bit off_t >-- Checking for 64-bit off_t - present >-- Checking for fseeko/ftello >-- Checking for fseeko/ftello - present >-- Checking for SIGUSR1 >-- Checking for SIGUSR1 - found >-- Checking for inline keyword >-- Checking for inline keyword - __inline__ >-- Checking for restrict keyword >-- Checking for restrict keyword - __restrict__ >-- Checking for pipe support >-- Checking for isfinite >-- Performing Test isfinite_compile_ok >-- Performing Test isfinite_compile_ok - Success >-- Checking for isfinite - yes >-- Checking for _isfinite >-- Performing Test _isfinite_compile_ok >-- Performing Test _isfinite_compile_ok - Failed >-- Checking for _isfinite - no >-- Checking for _finite >-- Performing Test _finite_compile_ok >-- Performing Test _finite_compile_ok - Failed >-- Checking for _finite - no >-- Checking for system XDR support >-- Checking for system XDR support - present >-- Performing Test GNU_SSE2_CFLAG >-- Performing Test GNU_SSE2_CFLAG - Success >-- Performing Test GNU_SSE2_CXXFLAG >-- Performing Test GNU_SSE2_CXXFLAG - Success >-- Looking for emmintrin.h >-- Looking for emmintrin.h - found >-- Enabling SSE2 Gromacs acceleration, and it will help compiler optimization. >-- Found PkgConfig: /usr/bin/pkg-config (found version "0.27.1") >-- checking for module 'fftw3f' >-- found fftw3f, version 3.3.3 >-- Looking for fftwf_plan_r2r_1d in /usr/lib64/libfftw3f.so >-- Looking for fftwf_plan_r2r_1d in /usr/lib64/libfftw3f.so - found >-- Looking for fftwf_have_simd_avx in /usr/lib64/libfftw3f.so >-- Looking for fftwf_have_simd_avx in /usr/lib64/libfftw3f.so - not found >-- Looking for fftwf_have_simd_sse2 in /usr/lib64/libfftw3f.so >-- Looking for fftwf_have_simd_sse2 in /usr/lib64/libfftw3f.so - found >-- checking for module 'blas' >-- found blas, version 3.10.0 >-- checking for module 'lapack' >-- found lapack, version 3.10.0 >-- Checking for dlopen >-- Performing Test HAVE_DLOPEN >-- Performing Test HAVE_DLOPEN - Success >-- Checking for dlopen - found >-- Found the ability to use plug-ins when building shared libaries, so will compile to use plug-ins (e.g. to read VMD-supported file formats). >-- <<< Gentoo configuration >>> >Build type Gentoo >Install path /usr >Compiler flags: >C -msse2 -march=amdfam10 -O2 -g >C++ -msse2 -march=amdfam10 -O2 -g >Linker flags: >Executable 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/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/cuda_tools/CMakeFiles/cuda_tools.dir//cuda_tools_generated_pmalloc_cuda.cu.o.NVCC-depend -ccbin /usr/bin/x86_64-pc-linux-gnu-gcc -m64 -DTMPI_SET_AFFINITY -DHAVE_CONFIG_H -DHAVE_RDTSCP -Xcompiler ,\"-msse2\",\"-march=amdfam10\",\"-O2\",\"-g\" -gencode arch=compute_20,code=sm_20 -gencode arch=compute_20,code=sm_21 -gencode arch=compute_30,code=sm_30 -gencode arch=compute_30,code=compute_30 -use_fast_math -ccbin=/usr/bin/x86_64-pc-linux-gnu-gcc -Xcompiler -fPIC -DNVCC -I/opt/cuda/include -I/usr/include -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/include -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/include -I/usr/include -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/src/gmxlib -I/opt/cuda/include >/opt/cuda/bin/nvcc -M -D__CUDACC__ /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/src/mdlib/nbnxn_cuda/nbnxn_cuda_data_mgmt.cu -o /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/mdlib/nbnxn_cuda/CMakeFiles/nbnxn_cuda.dir//nbnxn_cuda_generated_nbnxn_cuda_data_mgmt.cu.o.NVCC-depend -ccbin /usr/bin/x86_64-pc-linux-gnu-gcc -m64 -DTMPI_SET_AFFINITY -DHAVE_CONFIG_H -DHAVE_RDTSCP -Xcompiler ,\"-msse2\",\"-march=amdfam10\",\"-O2\",\"-g\" -gencode arch=compute_20,code=sm_20 -gencode arch=compute_20,code=sm_21 -gencode arch=compute_30,code=sm_30 -gencode arch=compute_30,code=compute_30 -use_fast_math -ccbin=/usr/bin/x86_64-pc-linux-gnu-gcc -Xcompiler -fPIC -DNVCC -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/src/mdlib/nbnxn_cuda -I/opt/cuda/include -I/usr/include -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/include -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/include -I/usr/include -I/opt/cuda/include >nvcc fatal : redefinition of argument 'compiler-bindir' >CMake Error at cuda_tools_generated_pmalloc_cuda.cu.o.cmake:208 (message): > Error generating > /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/cuda_tools/CMakeFiles/cuda_tools.dir//./cuda_tools_generated_pmalloc_cuda.cu.o > > >/opt/cuda/bin/nvcc -M -D__CUDACC__ /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/src/gmxlib/gpu_utils/memtestG80_core.cu -o /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir//gpu_utils_generated_memtestG80_core.cu.o.NVCC-depend -ccbin /usr/bin/x86_64-pc-linux-gnu-gcc -m64 -DTMPI_SET_AFFINITY -DHAVE_CONFIG_H -DHAVE_RDTSCP -Xcompiler ,\"-msse2\",\"-march=amdfam10\",\"-O2\",\"-g\" -gencode arch=compute_20,code=sm_20 -gencode arch=compute_20,code=sm_21 -gencode arch=compute_30,code=sm_30 -gencode arch=compute_30,code=compute_30 -use_fast_math -ccbin=/usr/bin/x86_64-pc-linux-gnu-gcc -Xcompiler -fPIC -DLINUX -DNVCC -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/src/gmxlib/gpu_utils -I/opt/cuda/include -I/usr/include -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/include -I/vamake[2]: r/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/include -I/usr/include -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/src/gmxlib -I/opt/cuda/include >*** [src/gmxlib/cuda_tools/CMakeFiles/cuda_tools.dir/./cuda_tools_generated_pmalloc_cuda.cu.o] Error 1 >make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float' >-- Generating dependency file: /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/mdlib/nbnxn_cuda/CMakeFiles/nbnxn_cuda.dir//nbnxn_cuda_generated_nbnxn_cuda.cu.o.NVCC-depend >make[1]: *** [src/gmxlib/cuda_tools/CMakeFiles/cuda_tools.dir/all] Error 2 >make[1]: *** Waiting for unfinished jobs.... >nvcc fatal : redefinition of argument 'compiler-bindir' >CMake Error at nbnxn_cuda_generated_nbnxn_cuda_data_mgmt.cu.o.cmake:208 (message): > Error generating > /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/mdlib/nbnxn_cuda/CMakeFiles/nbnxn_cuda.dir//./nbnxn_cuda_generated_nbnxn_cuda_data_mgmt.cu.o > > >make[2]: *** [src/mdlib/nbnxn_cuda/CMakeFiles/nbnxn_cuda.dir/./nbnxn_cuda_generated_nbnxn_cuda_data_mgmt.cu.o] Error 1 >make[2]: *** Waiting for unfinished jobs.... >nvcc fatal : redefinition of argument 'compiler-bindir' >CMake Error at gpu_utils_generated_memtestG80_core.cu.o.cmake:208 (message): > Error generating > /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir//./gpu_utils_generated_memtestG80_core.cu.o > > >make[2]: *** [src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir/./gpu_utils_generated_memtestG80_core.cu.o] Error 1 >make[2]: *** Waiting for unfinished jobs.... >cd /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir && /usr/bin/cmake -D verbose:BOOL=1 -D build_configuration:STRING=Gentoo -D generated_file:STRING=/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir//./gpu_utils_generated_gpu_utils.cu.o -D generated_cubin_file:STRING=/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir//./gpu_utils_generated_gpu_utils.cu.o.cubin.txt -P /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir//gpu_utils_generated_gpu_utils.cu.o.cmake >/opt/cuda/bin/nvcc -M -D__CUDACC__ /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/src/mdlib/nbnxn_cuda/nbnxn_cuda.cu -o /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/mdlib/nbnxn_cuda/CMakeFiles/nbnxn_cuda.dir//nbnxn_cuda_generated_nbnxn_cuda.cu.o.NVCC-depend -ccbin /usr/bin/x86_64-pc-linux-gnu-gcc -m64 -DTMPI_SET_AFFINITY -DHAVE_CONFIG_H -DHAVE_RDTSCP -Xcompiler ,\"-msse2\",\"-march=amdfam10\",\"-O2\",\"-g\" -gencode arch=compute_20,code=sm_20 -gencode arch=compute_20,code=sm_21 -gencode arch=compute_30,code=sm_30 -gencode arch=compute_30,code=compute_30 -use_fast_math -ccbin=/usr/bin/x86_64-pc-linux-gnu-gcc -Xcompiler -fPIC -DNVCC -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/src/mdlib/nbnxn_cuda -I/opt/cuda/include -I/usr/include -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/include -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/include -I/usr/include -I/opt/cuda/include >nvcc fatal : redefinition of argument 'compiler-bindir' >CMake Error at nbnxn_cuda_generated_nbnxn_cuda.cu.o.cmake:208 (message): > Error generating > /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/mdlib/nbnxn_cuda/CMakeFiles/nbnxn_cuda.dir//./nbnxn_cuda_generated_nbnxn_cuda.cu.o > > >make[2]: *** [src/mdlib/nbnxn_cuda/CMakeFiles/nbnxn_cuda.dir/./nbnxn_cuda_generated_nbnxn_cuda.cu.o] Error 1 >make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float' >make[1]: *** [src/mdlib/nbnxn_cuda/CMakeFiles/nbnxn_cuda.dir/all] Error 2 >-- Removing /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir//./gpu_utils_generated_gpu_utils.cu.o >/usr/bin/cmake -E remove /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir//./gpu_utils_generated_gpu_utils.cu.o >-- Generating dependency file: /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir//gpu_utils_generated_gpu_utils.cu.o.NVCC-depend >/opt/cuda/bin/nvcc -M -D__CUDACC__ /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/src/gmxlib/gpu_utils/gpu_utils.cu -o /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir//gpu_utils_generated_gpu_utils.cu.o.NVCC-depend -ccbin /usr/bin/x86_64-pc-linux-gnu-gcc -m64 -DTMPI_SET_AFFINITY -DHAVE_CONFIG_H -DHAVE_RDTSCP -Xcompiler ,\"-msse2\",\"-march=amdfam10\",\"-O2\",\"-g\" -gencode arch=compute_20,code=sm_20 -gencode arch=compute_20,code=sm_21 -gencode arch=compute_30,code=sm_30 -gencode arch=compute_30,code=compute_30 -use_fast_math -ccbin=/usr/bin/x86_64-pc-linux-gnu-gcc -Xcompiler -fPIC -DLINUX -DNVCC -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/src/gmxlib/gpu_utils -I/opt/cuda/include -I/usr/include -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/include -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/include -I/usr/include -I/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1/src/gmxlib -I/opt/cuda/include >nvcc fatal : redefinition of argument 'compiler-bindir' >CMake Error at gpu_utils_generated_gpu_utils.cu.o.cmake:208 (message): > Error generating > /var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float/src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir//./gpu_utils_generated_gpu_utils.cu.o > > >make[2]: *** [src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir/./gpu_utils_generated_gpu_utils.cu.o] Error 1 >make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float' >make[1]: *** [src/gmxlib/gpu_utils/CMakeFiles/gpu_utils.dir/all] Error 2 >make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float' >make: *** [all] Error 2 > [31;01m*[0m ERROR: sci-chemistry/gromacs-4.6_beta1 failed (compile phase): > [31;01m*[0m emake failed > [31;01m*[0m > [31;01m*[0m If you need support, post the output of `emerge --info '=sci-chemistry/gromacs-4.6_beta1'`, > [31;01m*[0m the complete build log and the output of `emerge -pqv '=sci-chemistry/gromacs-4.6_beta1'`. > [31;01m*[0m The complete build log is located at '/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/temp/build.log'. > [31;01m*[0m The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/temp/environment'. > [31;01m*[0m Working directory: '/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6_beta1_float' > [31;01m*[0m S: '/var/tmp/portage/sci-chemistry/gromacs-4.6_beta1/work/gromacs-4.6-beta1'
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