Name | ebola_GP_v1_sidock_00416274_r4_s-20.0_0 |
Workunit | 55870365 |
Created | 3 Oct 2024, 5:20:40 UTC |
Sent | 3 Oct 2024, 20:46:48 UTC |
Report deadline | 5 Oct 2024, 20:46:48 UTC |
Received | 4 Oct 2024, 16:03:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33377 |
Run time | 1 hours 30 min 30 sec |
CPU time | 1 hours 30 min 2 sec |
Validate state | Valid |
Credit | 68.39 |
Device peak FLOPS | 5.42 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.56 MB |
Peak swap size | 90.60 MB |
Peak disk usage | 15.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:02:37 (119492): wrapper (7.17.26016): starting 14:02:37 (119492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:09 (119492): bin\cmdock.exe exited; CPU time 5402.359375 16:45:09 (119492): called boinc_finish(0) </stderr_txt> ]]>
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