Name | ebola_GP_v1_sidock_00452338_r4_s-20.0_0 |
Workunit | 56014621 |
Created | 4 Oct 2024, 19:55:57 UTC |
Sent | 5 Oct 2024, 6:20:50 UTC |
Report deadline | 7 Oct 2024, 6:20:50 UTC |
Received | 5 Oct 2024, 19:30:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38870 |
Run time | 1 hours 29 min 21 sec |
CPU time | 1 hours 27 min 12 sec |
Validate state | Valid |
Credit | 42.19 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.97 MB |
Peak swap size | 89.80 MB |
Peak disk usage | 24.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:47:58 (26496): wrapper (7.17.26016): starting 01:47:58 (26496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:32:24 (26496): bin\cmdock.exe exited; CPU time 5232.234375 05:32:24 (26496): called boinc_finish(0) </stderr_txt> ]]>
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