found it "running", but no progress. system load all zeros.
Restarted the client and it crashed. Deleted the WU, restarted
same thing. Repeated till assigned a different WU.
[17:50:22] Loaded queue successfully.
[17:50:22]
[17:50:22] + Processing work unit
[17:50:22] At least 4 processors must be requested.Core required: FahCore_a2.exe
[17:50:22] Core found.
[17:50:22] Working on queue slot 07 [November 10 17:50:22 UTC]
[17:50:22] + Working ...
[17:50:22]
[17:50:22] *------------------------------*
[17:50:22] Folding@Home Gromacs SMP Core
[17:50:22] Version 2.10 (Sun Aug 30 03:43:28 CEST 2009)
[17:50:22]
[17:50:22] Preparing to commence simulation
[17:50:22] - Ensuring status. Please wait.
[17:50:23] Called DecompressByteArray: compressed_data_size=4836865 data_size=24042173, decompressed_data_size=24042173 diff=0
[17:50:23] - Digital signature verified
[17:50:23]
[17:50:23] Project: 2677 (Run 16, Clone 11, Gen 37)
[17:50:23]
[17:50:23] Assembly optimizations on if available.
[17:50:23] Entering M.D.
[17:50:33] Run 16, Clone 11, Gen 37)
[17:50:33]
[17:50:33] Entering M.D.
NNODES=4, MYRANK=0, HOSTNAME=erosion
NODEID=0 argc=20
NNODES=4, MYRANK=1, HOSTNAME=erosion
NODEID=1 argc=20
NNODES=4, MYRANK=2, HOSTNAME=erosion
NODEID=2 argc=20
NNODES=4, MYRANK=3, HOSTNAME=erosion
NODEID=3 argc=20
Reading file work/wudata_07.tpr, VERSION 3.3.99_development_20070618 (single precision)
Note: tpx file_version 48, software version 68
NOTE: The tpr file used for this simulation is in an old format, for less memory usage and possibly more performance create a new tpr file with an up to date version of grompp
Making 1D domain decomposition 1 x 1 x 4
starting mdrun '22869 system in water'
9500001 steps, 19000.0 ps (continuing from step 9250001, 18500.0 ps).
t = 18500.003 ps: Water molecule starting at atom 143485 can not be settled.
Check for bad contacts and/or reduce the timestep.
t = 18500.005 ps: Water molecule starting at atom 79402 can not be settled.
Check for bad contacts and/or reduce the timestep.
t = 18500.007 ps: Water molecule starting at atom 143485 can not be settled.
Check for bad contacts and/or reduce the timestep.
[17:50:41] lding@home Core Shutdown: INTERRUPTED
application called MPI_Abort(MPI_COMM_WORLD, 102) - process 0
[0]0:Return code = 102
[0]1:Return code = 0, signaled with Quit
[0]2:Return code = 0, signaled with Segmentation fault
[0]3:Return code = 0, signaled with Quit
[17:50:45] CoreStatus = 66 (102)
[17:50:45] + Shutdown requested by user. Exiting.
Folding@Home Client Shutdown.
[16:56:28] - Calling './mpiexec -np 4 -host 127.0.0.1 ./FahCore_a2.exe -dir work/ -suffix 05 -checkpoint 30 -verbose -lifeline 16790 -version 624'
[16:56:28]
[16:56:28] *------------------------------*
[16:56:28] Folding@Home Gromacs SMP Core
[16:56:28] Version 2.10 (Sun Aug 30 03:43:28 CEST 2009)
[16:56:28]
[16:56:28] Preparing to commence simulation
[16:56:28] - Ensuring status. Please wait.
[16:56:29] Called DecompressByteArray: compressed_data_size=4836865 data_size=24042173, decompressed_data_size=24042173 diff=0
[16:56:29] - Digital signature verified
[16:56:29]
[16:56:29] Project: 2677 (Run 16, Clone 11, Gen 37)
[16:56:29]
[16:56:29] Assembly optimizations on if available.
[16:56:29] Entering M.D.
[16:56:39] Run 16, Clone 11, Gen 37)
[16:56:39]
[16:56:39] Entering M.D.
NNODES=4, MYRANK=0, HOSTNAME=removed
NNODES=4, MYRANK=1, HOSTNAME=removed
NODEID=0 argc=20
NODEID=1 argc=20
NNODES=4, MYRANK=2, HOSTNAME=removed
NNODES=4, MYRANK=3, HOSTNAME=removed
NODEID=2 argc=20
NODEID=3 argc=20
Reading file work/wudata_05.tpr, VERSION 3.3.99_development_20070618 (single precision)
Note: tpx file_version 48, software version 68
NOTE: The tpr file used for this simulation is in an old format, for less memory usage and possibly more performance create a new tpr file with an up to date version of grompp
Making 1D domain decomposition 1 x 1 x 4
starting mdrun '22869 system in water'
9500001 steps, 19000.0 ps (continuing from step 9250001, 18500.0 ps).
t = 18500.003 ps: Water molecule starting at atom 143485 can not be settled.
Check for bad contacts and/or reduce the timestep.
[16:56:51] Completed 0 out of 250000 steps (0%)
t = 18500.005 ps: Water molecule starting at atom 79402 can not be settled.
Check for bad contacts and/or reduce the timestep.
t = 18500.007 ps: Water molecule starting at atom 143485 can not be settled.
Check for bad contacts and/or reduce the timestep.
[16:56:52]
[16:56:52] Folding@home Core Shutdown: INTERRUPTED
application called MPI_Abort(MPI_COMM_WORLD, 102) - process 0
[0]0:Return code = 102
[0]1:Return code = 0, signaled with Quit
[0]2:Return code = 0, signaled with Segmentation fault
[0]3:Return code = 0, signaled with Quit
[16:56:56] CoreStatus = 66 (102)
[16:56:56] + Shutdown requested by user. Exiting.***** Got a SIGTERM signal (15)
[16:56:56] Killing all core threads
Folding@Home Client Shutdown.