gromacs #2
Annotations
3 errors
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py3.11-aiida2.6.1-gromacs25.4
buildx failed with: ERROR: failed to build: failed to solve: process "/usr/local/bin/_dockerfile_shell.sh micromamba install -c conda-forge python=$PYTHONVERSION aiida-core=$AIIDAVERSION gromacs=$GMXVERSION && micromamba clean --all --yes" did not complete successfully: exit code: 1
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py3.11-aiida2.6.2-gromacs25.4
buildx failed with: ERROR: failed to build: failed to solve: process "/usr/local/bin/_dockerfile_shell.sh micromamba install -c conda-forge python=$PYTHONVERSION aiida-core=$AIIDAVERSION gromacs=$GMXVERSION && micromamba clean --all --yes" did not complete successfully: exit code: 1
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py3.11-aiida2.6.3-gromacs25.4
buildx failed with: ERROR: failed to build: failed to solve: process "/usr/local/bin/_dockerfile_shell.sh micromamba install -c conda-forge python=$PYTHONVERSION aiida-core=$AIIDAVERSION gromacs=$GMXVERSION && micromamba clean --all --yes" did not complete successfully: exit code: 1
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Artifacts
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CCPBioSim~aiida-plugin-testenv~5B8BPL.dockerbuild
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21.3 KB |
sha256:f276e3aa22e9655f37d1fb6824017591ff9b3befef4862c72a969d23fdc1c333
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CCPBioSim~aiida-plugin-testenv~7C40TK.dockerbuild
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21.3 KB |
sha256:8ff11cf5ed6e491d1a9322915b812dd91417a53fa30e11c866b9a94452d3dfc7
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CCPBioSim~aiida-plugin-testenv~ZM08X5.dockerbuild
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21.1 KB |
sha256:e51e632854d2bdc52034b3aef2f786c8d4a24aab8aedc984b9b99561fe2cc631
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