Name | ebola_GP_v1_sidock_00288906_r2_s-20.0_0 |
Workunit | 55340891 |
Created | 27 Sep 2024, 12:24:05 UTC |
Sent | 27 Sep 2024, 22:02:02 UTC |
Report deadline | 29 Sep 2024, 22:02:02 UTC |
Received | 28 Sep 2024, 0:00:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 17370 |
Run time | 1 hours 24 min 11 sec |
CPU time | 1 hours 23 min 33 sec |
Validate state | Valid |
Credit | 86.36 |
Device peak FLOPS | 5.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.26 MB |
Peak swap size | 88.85 MB |
Peak disk usage | 15.42 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:33:33 (7360): wrapper (7.17.26016): starting 07:33:33 (7360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:42 (7360): bin\cmdock.exe exited; CPU time 5013.781250 08:57:42 (7360): called boinc_finish(0) </stderr_txt> ]]>
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