Oh no, it's still not stable enough to finish 600 pointers!
<pre>[18:16:20] *------------------------------*
[18:16:20] Folding@Home Gromacs Core
[18:16:20] Version 1.80 (March 16, 2005)
[18:16:20]
[18:16:20] Preparing to commence simulation
[18:16:20] - Looking at optimizations...
[18:16:23] - Files status OK
[18:16:33] - Expanded 2968802 -> 16166417 (decompressed 544.5 percent)
[18:16:34]
[18:16:34] Project: 1140 (Run 86, Clone 98, Gen 14)
[18:16:34]
[18:16:35] Assembly optimizations on if available.
[18:16:35] Entering M.D.
[18:16:59] (Starting from checkpoint)
[18:16:59] Protein: p1140_RIBO_FSpeptide_EXT_nospring
[18:16:59]
[18:16:59] Writing local files
[18:16:59] Completed 75000 out of 250000 steps (30)
[18:17:07] Extra SSE boost OK.
[19:08:51] Writing local files
[19:08:52] Completed 77500 out of 250000 steps (31)
[19:35:38] Quit 101 - Fatal error: NaN detected: (ener[12])
[19:35:38]
[19:35:38] Simulation instability has been encountered. The run has entered a
[19:35:38] state from which no further progress can be made.
[19:35:38] This may be the correct result of the simulation, however if you
[19:35:38] often see other project units terminating early like this
[19:35:38] too, you may wish to check the stability of your computer (issues
[19:35:38] such as high temperature, overclocking, etc.).
[19:35:38] Going to send back what have done.
[19:35:38] logfile size: 31970
[19:35:38] - Writing 32533 bytes of core data to disk...
[19:35:38] ... Done.
[19:35:38]
[19:35:38] Folding@home Core Shutdown: EARLY_UNIT_END
[19:35:41] CoreStatus = 72 (114)
[19:35:41] Sending work to server</pre><p>
I've got another 600 pointer. I'll wait and see what happens to this one.
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