Name | ebola_GP_v1_sidock_00373280_r4_s-20.0_1 |
Workunit | 55678389 |
Created | 3 Oct 2024, 15:43:53 UTC |
Sent | 4 Oct 2024, 0:27:30 UTC |
Report deadline | 6 Oct 2024, 0:27:30 UTC |
Received | 4 Oct 2024, 5:25:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45799 |
Run time | 1 hours 18 min 1 sec |
CPU time | 1 hours 11 min 54 sec |
Validate state | Valid |
Credit | 81.18 |
Device peak FLOPS | 7.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.89 MB |
Peak swap size | 89.48 MB |
Peak disk usage | 15.30 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:07:23 (25736): wrapper (7.17.26016): starting 06:07:23 (25736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Apps\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:25:21 (25736): bin\cmdock.exe exited; CPU time 4314.906250 07:25:21 (25736): called boinc_finish(0) </stderr_txt> ]]>
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