Well I was programming today, and I accidently started an infinite loop allocating memory to the program, after 10 seconds or so, my comp basically froze up, so I had to restart. After the restart I looked at my log and this is what it says
So... am I screwed? Did I just lose a weeks worth of folding?
###############################################################################
################################################################################
Folding@home Client Version 3.25
http://foldingathome.stanford.edu
email:help@foldingathome.stanford.edu
###############################################################################
###############################################################################
Arguments: -local -advmethods
[16:16:44] - Ask before connecting: No
[16:16:44] - User name: mAc-Vlade (Team 3446)
[16:16:44] - User ID = 215350A71DF2D917
[16:16:44] - Machine ID: 1
[16:16:44]
[16:16:44] Loaded queue successfully.
[16:16:44] + Benchmarking ...
[16:17:02]
[16:17:02] + Processing work unit
[16:17:02] Core required: FahCore_78.exe
[16:17:02] Core found.
[16:17:02] Working on Unit 04 [July 28 16:17:02]
[16:17:02] + Working ...
[16:17:03]
[16:17:03] *------------------------------*
[16:17:03] Folding@home Gromacs Core
[16:17:03] Version 1.48 (May 12, 2003)
[16:17:03]
[16:17:03] Preparing to commence simulation
[16:17:03] - Looking at optimizations...
[16:17:03] - Files status OK
[16:17:05] - Expanded 363204 -> 1774297 (decompressed 488.5 percent)
[16:17:05]
[16:17:05] Project: 361 (Run 1, Clone 59, Gen 3)
[16:17:05]
[16:17:05] Assembly optimizations on if available.
[16:17:05] Entering M.D.
[16:17:26] (Starting from checkpoint)
[16:17:26] Protein: p361_gnra_pf2_Mg
[16:17:26]
[16:17:26] Writing local files
[16:17:36] Completed 162363 out of 500000 steps (32)
[16:17:36] Testing CPU type...
[16:17:36] Done testing.
[16:17:36] Extra AltiVec boost OK.
[17:18:22] Writing local files
[17:18:22] Completed 165000 out of 500000 steps (33)
--- Opening Log file [July 28 18:07:01]
###############################################################################
################################################################################
Folding@home Client Version 3.25
http://foldingathome.stanford.edu
email:help@foldingathome.stanford.edu
###############################################################################
###############################################################################
Arguments: -local -advmethods
[18:07:01] - Ask before connecting: No
[18:07:01] - User name: mAc-Vlade (Team 3446)
[18:07:01] - User ID = 215350A71DF2D917
[18:07:01] - Machine ID: 1
[18:07:01]
[18:07:02] Loaded queue successfully.
[18:07:02] + Benchmarking ...
[18:07:06]
[18:07:06] + Processing work unit
[18:07:06] Core required: FahCore_78.exe
[18:07:06] Core found.
[18:07:06] Working on Unit 04 [July 28 18:07:06]
[18:07:06] + Working ...
[18:07:07]
[18:07:07] *------------------------------*
[18:07:07] Folding@home Gromacs Core
[18:07:07] Version 1.48 (May 12, 2003)
[18:07:07]
[18:07:07] Preparing to commence simulation
[18:07:07] - Ensuring status. Please wait.
[18:07:24] - Looking at optimizations...
[18:07:24] - Working with standard loops on this execution.
[18:07:24] - Previous termination of core was improper.
[18:07:24] - Files status OK
[18:07:24] - Expanded 363204 -> 1774297 (decompressed 488.5 percent)
[18:07:25] - Checksums don't match (work/wudata_04CP.arc)
[18:07:25] - Starting from initial work packet
[18:07:25]
[18:07:25] Project: 361 (Run 1, Clone 59, Gen 3)
[18:07:25]
[18:07:25] Entering M.D.
[18:07:35] Protein: p361_gnra_pf2_Mg
[18:07:35]
[18:07:35] Writing local files
[18:08:03] Writing local files
[18:08:03] Completed 0 out of 500000 steps (0)
So... am I screwed? Did I just lose a weeks worth of folding?