7.61s
Test: CLUSTER_WHAM_remd_dfa
(Passed)
Build: devel Linux-gfortan-MPI-DFA NEWCORR
(dell15)
on 2024-11-02 03:47:51
Show Command Line/bin/sh "/tmp/cdash/devel/build/source/cluster/wham/src-HCD-5D/dfa/cluster_wham_mpi_E0LL2Y.sh" "dfa_clust" "dfa_wham" "dfa_clust" "2"
Show Test Time Graph
Show Failing/Passing Graph
Test outputCTEST_FULL_OUTPUT
wrong number of coordinates in xdr3dfcoor; 21895 arg vs 152 in filewrong number of coordinates in xdr3dfcoor; 21876 arg vs 152 in fileNote: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG IEEE_DIVIDE_BY_ZERO IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
STOP ********** Program terminated normally.
At line 323 of file /tmp/cdash/devel/source/source/cluster/wham/src-HCD-5D/main_clust.F (unit = 16, file = './dfa_clust000.xbin')
Fortran runtime error: File cannot be deleted
Error termination. Backtrace:
#0 0x7fb310042d4a
#1 0x7fb310043859
#2 0x7fb31004453f
#3 0x7fb3102779b9
#4 0x55713c406e41
#5 0x55713c3d553e
#6 0x7fb30fcbc082
#7 0x55713c3d556d
#8 0xffffffffffffffff
ishiftca= 1 ilastca= 76
init_dfa_vars finished!
read_dfa_info finished!
ishiftca= 1 ilastca= 76
init_dfa_vars finished!
read_dfa_info finished!
===================================================================================
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= RANK 0 PID 844349 RUNNING AT dell15
= EXIT STATUS: 2
===================================================================================
THERE ARE 5 FAMILIES OF CONFORMATIONS
dfa_wham_T280K_0001.pdb:REMARK CLUSTER 1 FREE ENERGY -5.27236E+02 AVE RMSD 0.00
dfa_wham_T280K_0001.pdb:REMARK clustering ENERGY -5.25448E+02 RMS 0.00
dfa_wham_T280K_0002.pdb:REMARK CLUSTER 2 FREE ENERGY -5.27201E+02 AVE RMSD 0.00
dfa_wham_T280K_0002.pdb:REMARK clustering ENERGY -5.25448E+02 RMS 0.00
dfa_wham_T280K_0003.pdb:REMARK CLUSTER 3 FREE ENERGY -5.27198E+02 AVE RMSD 0.00
dfa_wham_T280K_0003.pdb:REMARK clustering ENERGY -5.25446E+02 RMS 0.00
dfa_wham_T280K_0004.pdb:REMARK CLUSTER 4 FREE ENERGY -5.27195E+02 AVE RMSD 0.00
dfa_wham_T280K_0004.pdb:REMARK clustering ENERGY -5.25446E+02 RMS 0.00
dfa_wham_T280K_0005.pdb:REMARK CLUSTER 5 FREE ENERGY -5.26972E+02 AVE RMSD 0.00
dfa_wham_T280K_0005.pdb:REMARK clustering ENERGY -5.25446E+02 RMS 0.00