this message concerns the Linux client 6.02 (arguments: -smp -verbosity 9), Gromacs SMP core 2.06, running on an AMD Phenom 9850 (4 cores).
The unit takes unusually long to progress, and thus expires far before completion.
This is part of the log; note the times between percent advances.
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[16:13:51] - Calling './mpiexec -np 4 -host 127.0.0.1 ./FahCore_a2.exe -dir work/ -suffix 06 -checkpoint 15 -verbose -lifeline 7086 -version 602'
[16:13:51]
[16:13:51] *------------------------------*
[16:13:51] Folding@Home Gromacs SMP Core
[16:13:51] Version 2.06 (Tue Mar 31 08:29:45 PDT 2009)
[16:13:51]
[16:13:51] Preparing to commence simulation
[16:13:51] - Ensuring status. Please wait.
[16:13:52] Called DecompressByteArray: compressed_data_size=4836509 data_size=23979541, decompressed_data_size=23979541 diff=0
[16:13:52] - Digital signature verified
[16:13:52]
[16:13:52] Project: 2669 (Run 11, Clone 99, Gen 89)
[16:13:52]
[16:13:52] Assembly optimizations on if available.
[16:13:52] Entering M.D.
[16:14:02] Run 11, Clone 99, Gen 89)
[16:14:02]
[16:14:02] Entering M.D.
[18:56:39] mpleted 38125 out of 3812497 steps (1%)
[21:37:14] Completed 76250 out of 3812497 steps (2%)
[22:13:30] - Autosending finished units...
[22:13:30] Trying to send all finished work units
[22:13:30] + No unsent completed units remaining.
[22:13:30] - Autosend completed
[00:22:45] Completed 114375 out of 3812497 steps (3%)
[03:02:23] Completed 152500 out of 3812497 steps (4%)
[04:13:30] - Autosending finished units...
[04:13:30] Trying to send all finished work units
[04:13:30] + No unsent completed units remaining.
[04:13:30] - Autosend completed
[05:42:01] Completed 190625 out of 3812497 steps (5%)
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Note: tpx file_version 48, software version 64
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
Thanks