Name | ebola_GP_v1_sidock_00326871_r3_s-20.0_0 |
Workunit | 55492752 |
Created | 29 Sep 2024, 9:05:40 UTC |
Sent | 29 Sep 2024, 16:22:34 UTC |
Report deadline | 1 Oct 2024, 16:22:34 UTC |
Received | 29 Sep 2024, 17:32:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60687 |
Run time | 1 hours 4 min 30 sec |
CPU time | 1 hours 4 min 17 sec |
Validate state | Valid |
Credit | 81.07 |
Device peak FLOPS | 5.93 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.67 MB |
Peak swap size | 89.38 MB |
Peak disk usage | 22.54 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:22:49 (3052): wrapper (7.17.26016): starting 09:22:49 (3052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\stuff\boinc\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:18 (3052): bin\cmdock.exe exited; CPU time 3857.531250 10:27:18 (3052): called boinc_finish(0) </stderr_txt> ]]>
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