Traceback (most recent call last):
  File "/disk2/worker/repository/td/SurfaceEnergyCubicCrystalBrokenBondFit__TD_955413365818_003/runner", line 184, in <module>
    indices, energies, surfaceEnergyDict, calcTime, surfaceVectorDict, surfaceEnergyUnrelaxed, surfaceP0, surfaceP1 = sweepSurfaces(calc, latticeconstant)
  File "/disk2/worker/repository/td/SurfaceEnergyCubicCrystalBrokenBondFit__TD_955413365818_003/runner", line 69, in sweepSurfaces
    E_unrelaxed, E_relaxed, surf_lattice_vect, p0, p1 = getSurfaceEnergy(miller, calc, unit_e_bulk, latticeconstant)
  File "/disk2/worker/repository/td/SurfaceEnergyCubicCrystalBrokenBondFit__TD_955413365818_003/runner", line 101, in getSurfaceEnergy
    e_unrelaxed, e_relaxed, pos_unrelaxed, pos_relaxed = surface_energy(surf, calc)
  File "/disk2/worker/repository/td/SurfaceEnergyCubicCrystalBrokenBondFit__TD_955413365818_003/surface.py", line 180, in surface_energy
    dyn.run(fmax=accuracy)
  File "/usr/local/lib/python2.7/dist-packages/ase/optimize/optimize.py", line 174, in run
    f = self.atoms.get_forces()
  File "/usr/local/lib/python2.7/dist-packages/ase/atoms.py", line 744, in get_forces
    forces = self._calc.get_forces(self)
  File "/usr/local/lib/python2.7/dist-packages/ase/calculators/calculator.py", line 517, in get_forces
    return self.get_property('forces', atoms)
  File "/usr/local/lib/python2.7/dist-packages/ase/calculators/calculator.py", line 550, in get_property
    self.calculate(atoms, [name], system_changes)
  File "/usr/local/lib/python2.7/dist-packages/ase/calculators/kim/kimmodel.py", line 557, in calculate
    error = self.kim_model.compute(self.compute_args, self.release_GIL)
  File "/disk2/worker/repository/td/SurfaceEnergyCubicCrystalBrokenBondFit__TD_955413365818_003/runner", line 162, in handler1
    raise Exception("first calculation took too long, aborting model-test pair")
Exception: first calculation took too long, aborting model-test pair
Command exited with non-zero status 1

{"usertime":3584.74,"memmax":79028,"memavg":0}