Friday, September 20 2024 20:43:41
UNRES
17.92s
Show Command Line
Show Test Time Graph
Show Failing/Passing Graph
CTEST_FULL_OUTPUT
[dell15:37637] 1 more process has sent help message help-mpi-common-cuda.txt / dlopen failed
[dell15:37637] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages
Warning: ieee_invalid is signaling
Warning: ieee_divide_by_zero is signaling
Warning: ieee_inexact is signaling
Bye Bye...
Warning: ieee_invalid is signaling
Warning: ieee_divide_by_zero is signaling
Warning: ieee_inexact is signaling
Bye Bye...
--------------------------------------------------------------------------
The library attempted to open the following supporting CUDA libraries,
but each of them failed. CUDA-aware support is disabled.
libcuda.so.1: cannot open shared object file: No such file or directory
/usr/lib64/libcuda.so.1: cannot open shared object file: No such file or directory
If you are not interested in CUDA-aware support, then run with
--mca mpi_cuda_support 0 to suppress this message. If you are interested
in CUDA-aware support, then try setting LD_LIBRARY_PATH to the location
of libcuda.so.1 to get passed this issue.
--------------------------------------------------------------------------
thetname_pdb
/tmp/cdash/source/PARAM/thetaml.5parm
51 opened
thetname_pdb
/tmp/cdash/source/PARAM/thetaml.5parm
51 opened
MPI: node= 0 iseed= -3059742
indpdb= 19 pdbref= T
ns= 0
Call Read_Bridge.
ns= 0
Total wall clock time 17.77042603492737 sec
Processor 0 BROADCAST time 4.1100263595581055E-002 REDUCE time
0.1361842155456543 GATHER time 0.000000000000000 SCATTER time
Processor 1 CG group 0 absolute rank 1
leves ERGASTULUM.
1.2556552886962891E-002 SENDRECV 0.000000000000000 BARRIER ene
1.3756275177001953E-002 BARRIER grad 9.7987651824951172E-003
CG processor 0 is finishing work.
Processor 1 wait times for respective orders order[ 0 ]
0.1452789306640625 order[ 1 ] 1.3602495193481445E-002
order[ 2 ] 0.000000000000000 order[ 3 ]
0.000000000000000 order[ 4 ] 0.5583724975585938
order[ 5 ] 0.000000000000000 order[ 6 ]
0.000000000000000 order[ 7 ] 0.2471365928649902
order[ 8 ] 0.000000000000000 order[ 9 ]
0.000000000000000 order[ 10 ] 0.000000000000000
average total energy -173.474
standard deviation 0.000494815
