Execution Time1.01s

Test: CLUSTER_WHAM_M_remd (Passed)
Build: devel Linux-ifort-MPI-DFA NEWCORR (dell15) on 2024-10-28 16:32:48

Processors[Graph]1

Show Command Line
Show Test Time Graph
Show Failing/Passing Graph

Test output
CTEST_FULL_OUTPUT
forrtl: No such file or directory
forrtl: severe (28): CLOSE error, unit 16, file "Unknown"
Image              PC                Routine            Line        Source             
cluster_wham-mult  00000000004ABC0B  Unknown               Unknown  Unknown
cluster_wham-mult  00000000004A9A4F  Unknown               Unknown  Unknown
cluster_wham-mult  000000000043FB4B  Unknown               Unknown  Unknown
cluster_wham-mult  0000000000404A22  Unknown               Unknown  Unknown
libc-2.31.so       00007F83B962E083  __libc_start_main     Unknown  Unknown
cluster_wham-mult  000000000040492E  Unknown               Unknown  Unknown
********** Program terminated normally.

===================================================================================
=   BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
=   RANK 1 PID 4063369 RUNNING AT dell15
=   EXIT STATUS: 28
===================================================================================
THERE ARE    5 FAMILIES OF CONFORMATIONS
1L2Y_wham_T280K_0001.pdb:REMARK CLUSTER    1 FREE ENERGY   4.88719E+00 AVE RMSD 3.28
1L2Y_wham_T280K_0001.pdb:REMARK 1L2Y clustering      ENERGY     5.00998E+00 RMS    3.22
1L2Y_wham_T280K_0002.pdb:REMARK CLUSTER    2 FREE ENERGY   5.51604E+00 AVE RMSD 3.73
1L2Y_wham_T280K_0002.pdb:REMARK 1L2Y clustering      ENERGY     5.86048E+00 RMS    3.93
1L2Y_wham_T280K_0003.pdb:REMARK CLUSTER    3 FREE ENERGY   5.59557E+00 AVE RMSD 4.73
1L2Y_wham_T280K_0003.pdb:REMARK 1L2Y clustering      ENERGY     5.95984E+00 RMS    4.54
1L2Y_wham_T280K_0004.pdb:REMARK CLUSTER    4 FREE ENERGY   5.79408E+00 AVE RMSD 2.24
1L2Y_wham_T280K_0004.pdb:REMARK 1L2Y clustering      ENERGY     6.38056E+00 RMS    2.19
1L2Y_wham_T280K_0005.pdb:REMARK CLUSTER    5 FREE ENERGY   6.35101E+00 AVE RMSD 4.09
1L2Y_wham_T280K_0005.pdb:REMARK 1L2Y clustering      ENERGY     6.63064E+00 RMS    3.96