sci-chemistry:modeller-10.5:20240609-183307.log

sci-chemistry:modeller-10.5:20240609-183307.log (text/plain), 5.58 KB, created by Toralf Förster on 2024-06-09 19:46:09 UTC

 * Package:    sci-chemistry/modeller-10.5:0
 * Repository: gentoo
 * Maintainer: [e-mail] [e-mail]
 * USE:        abi_x86_64 amd64 elibc_glibc kernel_linux python_targets_python3_12
 * FEATURES:   network-sandbox preserve-libs sandbox userpriv usersandbox

>>> Unpacking source...
>>> Unpacking modeller-10.5.tar.gz to /var/tmp/portage/sci-chemistry/modeller-10.5/work
>>> Source unpacked in /var/tmp/portage/sci-chemistry/modeller-10.5/work
>>> Preparing source in /var/tmp/portage/sci-chemistry/modeller-10.5/work/modeller-10.5 ...
 * Applying modeller-10.5-fix-except.patch ...
 [ ok ]
 * Build system packages:
 *   dev-python/gpep517            : 16
 *   dev-python/installer          : 0.7.0
 *   dev-python/cython             : 3.0.10
 *   dev-python/setuptools         : 70.0.0
 *   dev-python/setuptools-rust    : 1.9.0
 *   dev-python/setuptools-scm     : 8.1.0
 *   dev-python/wheel              : 0.43.0
>>> Source prepared.
>>> Configuring source in /var/tmp/portage/sci-chemistry/modeller-10.5/work/modeller-10.5 ...
>>> Source configured.
>>> Compiling source in /var/tmp/portage/sci-chemistry/modeller-10.5/work/modeller-10.5 ...
 * python3_12: running distutils-r1_run_phase python_compile
 *   Building the wheel for modeller-10.5/src/swig via setuptools.build_meta:__legacy__
python3.12 -m gpep517 build-wheel --prefix=/usr --backend setuptools.build_meta:__legacy__ --output-fd 3 --wheel-dir /var/tmp/portage/sci-chemistry/modeller-10.5/work/modeller-10.5-python3_12/wheel
2024-06-09 18:33:12,939 gpep517 INFO Building wheel via backend setuptools.build_meta:__legacy__
Package glib-2.0 was not found in the pkg-config search path.
Perhaps you should add the directory containing `glib-2.0.pc'
to the PKG_CONFIG_PATH environment variable
Package 'glib-2.0' not found
Traceback (most recent call last):
  File "<frozen runpy>", line 198, in _run_module_as_main
  File "<frozen runpy>", line 88, in _run_code
  File "/usr/lib/python3.12/site-packages/gpep517/__main__.py", line 443, in <module>
    sys.exit(main())
             ^^^^^^
  File "/usr/lib/python3.12/site-packages/gpep517/__main__.py", line 439, in main
    return func(args)
           ^^^^^^^^^^
  File "/usr/lib/python3.12/site-packages/gpep517/__main__.py", line 229, in build_wheel
    print(build_wheel_impl(args, args.wheel_dir), file=out)
          ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
  File "/usr/lib/python3.12/site-packages/gpep517/__main__.py", line 221, in build_wheel_impl
    wheel_name = backend.build_wheel(str(wheel_dir), args.config_json)
                 ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
  File "/usr/lib/python3.12/site-packages/setuptools/build_meta.py", line 410, in build_wheel
    return self._build_with_temp_dir(
           ^^^^^^^^^^^^^^^^^^^^^^^^^^
  File "/usr/lib/python3.12/site-packages/setuptools/build_meta.py", line 395, in _build_with_temp_dir
    self.run_setup()
  File "/usr/lib/python3.12/site-packages/setuptools/build_meta.py", line 487, in run_setup
    super().run_setup(setup_script=setup_script)
  File "/usr/lib/python3.12/site-packages/setuptools/build_meta.py", line 311, in run_setup
    exec(code, locals())
  File "<string>", line 33, in <module>
  File "<string>", line 26, in pkgconfig
  File "<string>", line 16, in getoutput
  File "/usr/lib/python3.12/subprocess.py", line 466, in check_output
    return run(*popenargs, stdout=PIPE, timeout=timeout, check=True,
           ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
  File "/usr/lib/python3.12/subprocess.py", line 571, in run
    raise CalledProcessError(retcode, process.args,
subprocess.CalledProcessError: Command '['pkg-config', '--libs', '--cflags', 'glib-2.0']' returned non-zero exit status 1.
 * ERROR: sci-chemistry/modeller-10.5::gentoo failed (compile phase):
 *   Wheel build failed
 * 
 * Call stack:
 *     ebuild.sh, line  136:  Called src_compile
 *   environment, line 4228:  Called distutils-r1_src_compile
 *   environment, line 2005:  Called _distutils-r1_run_foreach_impl 'python_compile'
 *   environment, line  795:  Called python_foreach_impl 'distutils-r1_run_phase' 'python_compile'
 *   environment, line 3803:  Called multibuild_foreach_variant '_python_multibuild_wrapper' 'distutils-r1_run_phase' 'python_compile'
 *   environment, line 3267:  Called _multibuild_run '_python_multibuild_wrapper' 'distutils-r1_run_phase' 'python_compile'
 *   environment, line 3265:  Called _python_multibuild_wrapper 'distutils-r1_run_phase' 'python_compile'
 *   environment, line 1278:  Called distutils-r1_run_phase 'python_compile'
 *   environment, line 1989:  Called python_compile
 *   environment, line 3602:  Called distutils-r1_python_compile
 *   environment, line 1804:  Called distutils_pep517_install '/var/tmp/portage/sci-chemistry/modeller-10.5/work/modeller-10.5-python3_12/install'
 *   environment, line 2389:  Called die
 * The specific snippet of code:
 *       [[ -n ${wheel} ]] || die "No wheel name returned";
 * 
 * If you need support, post the output of `emerge --info '=sci-chemistry/modeller-10.5::gentoo'`,
 * the complete build log and the output of `emerge -pqv '=sci-chemistry/modeller-10.5::gentoo'`.
 * The complete build log is located at '/var/log/portage/sci-chemistry:modeller-10.5:20240609-183307.log'.
 * For convenience, a symlink to the build log is located at '/var/tmp/portage/sci-chemistry/modeller-10.5/temp/build.log'.
 * The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/modeller-10.5/temp/environment'.
 * Working directory: '/var/tmp/portage/sci-chemistry/modeller-10.5/work/modeller-10.5/src/swig'
 * S: '/var/tmp/portage/sci-chemistry/modeller-10.5/work/modeller-10.5'