Traceback (most recent call last):
  File "../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner", line 75, in <module>
    from kim_python_utils.ase.core import get_isolated_energy_per_atom
  File "/usr/local/lib/python3.8/dist-packages/kim_python_utils/ase/__init__.py", line 1, in <module>
    from .core import *
  File "/usr/local/lib/python3.8/dist-packages/kim_python_utils/ase/core.py", line 42, in <module>
    from ase.calculators.kim.kim import KIM
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/kim/__init__.py", line 1, in <module>
    import kimpy  # noqa: F401 Ignore unused module
  File "/usr/local/lib/python3.8/dist-packages/kimpy/__init__.py", line 8, in <module>
    from . import data_type
ImportError: /usr/local/lib/python3.8/dist-packages/kimpy/data_type.cpython-38-x86_64-linux-gnu.so: failed to map segment from shared object
Command exited with non-zero status 1

{"realtime":3.49,"usertime":3.88,"systime":10.44,"memmax":56492,"memavg":0}