Name | ebola_GP_v1_sidock_00262475_r3_s-20.0_0 |
Workunit | 55235168 |
Created | 26 Sep 2024, 11:19:07 UTC |
Sent | 26 Sep 2024, 14:22:49 UTC |
Report deadline | 28 Sep 2024, 14:22:49 UTC |
Received | 27 Sep 2024, 0:27:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6492 |
Run time | 2 hours 26 min 28 sec |
CPU time | 2 hours 10 min 54 sec |
Validate state | Valid |
Credit | 90.72 |
Device peak FLOPS | 2.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.71 MB |
Peak swap size | 90.19 MB |
Peak disk usage | 23.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:00:11 (30424): wrapper (7.17.26016): starting 06:00:11 (30424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC_DATA\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:37 (30424): bin\cmdock.exe exited; CPU time 7854.968750 08:26:37 (30424): called boinc_finish(0) </stderr_txt> ]]>
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