Execution Time2.08s

Test: UNRES_M_DOCK_cluster (Passed)
Build: devel Linux-gfortan-MPI E0LL2Y (dell15) on 2020-03-19 14:06:37
Repository revision: 985c2d229b8860e8e86610dcd2a19c19eeb8759e


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Test output
CTEST_FULL_OUTPUT
!!!! Over 10000 iterations in SIVADE!!!!!
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wrong number of coordinates in xdr3dfcoor; 1717986918 arg vs 97 in file********** Program terminated normally.
********** Program terminated normally.
THERE ARE    5 FAMILIES OF CONFORMATIONS
wham_T280K_0001.pdb:REMARK CLUSTER    1 FREE ENERGY  -2.74737E+02 AVE RMSD 8.68
wham_T280K_0001.pdb:REMARK 2wfu UNRES-Dock      ENERGY    -2.74180E+02 RMS    8.64
wham_T280K_0002.pdb:REMARK CLUSTER    2 FREE ENERGY  -2.71994E+02 AVE RMSD 9.27
wham_T280K_0002.pdb:REMARK 2wfu UNRES-Dock      ENERGY    -2.71994E+02 RMS    9.27
wham_T280K_0003.pdb:REMARK CLUSTER    3 FREE ENERGY  -2.71975E+02 AVE RMSD 9.06
wham_T280K_0003.pdb:REMARK 2wfu UNRES-Dock      ENERGY    -2.71975E+02 RMS    9.06
wham_T280K_0004.pdb:REMARK CLUSTER    4 FREE ENERGY  -2.71975E+02 AVE RMSD 9.06
wham_T280K_0004.pdb:REMARK 2wfu UNRES-Dock      ENERGY    -2.71975E+02 RMS    9.06
wham_T280K_0005.pdb:REMARK CLUSTER    5 FREE ENERGY  -2.71416E+02 AVE RMSD10.28
wham_T280K_0005.pdb:REMARK 2wfu UNRES-Dock      ENERGY    -2.71416E+02 RMS   10.28