Name | ebola_GP_v1_sidock_00903558_r4_s-20.0_1 |
Workunit | 57859501 |
Created | 28 Oct 2024, 11:45:06 UTC |
Sent | 28 Oct 2024, 21:25:50 UTC |
Report deadline | 30 Oct 2024, 21:25:50 UTC |
Received | 29 Oct 2024, 6:35:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38680 |
Run time | 1 hours 43 min 26 sec |
CPU time | 1 hours 35 min 46 sec |
Validate state | Valid |
Credit | 74.97 |
Device peak FLOPS | 5.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.38 MB |
Peak swap size | 92.02 MB |
Peak disk usage | 22.02 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:57:21 (16412): wrapper (7.17.26016): starting 23:57:21 (16412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:57 (16412): bin\cmdock.exe exited; CPU time 5746.578125 02:02:57 (16412): called boinc_finish(0) </stderr_txt> ]]>
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