Name | ebola_GP_v1_sidock_00962932_r3_s-20.0_0 |
Workunit | 58116996 |
Created | 30 Oct 2024, 2:30:47 UTC |
Sent | 30 Oct 2024, 6:43:24 UTC |
Report deadline | 1 Nov 2024, 6:43:24 UTC |
Received | 30 Oct 2024, 14:48:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 13487 |
Run time | 1 hours 59 min 51 sec |
CPU time | 1 hours 59 min 37 sec |
Validate state | Valid |
Credit | 133.95 |
Device peak FLOPS | 4.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.09 MB |
Peak swap size | 91.42 MB |
Peak disk usage | 15.35 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 12:47:58 (652): wrapper (7.17.26016): starting 12:47:58 (652): 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) 14:47:47 (652): bin\cmdock.exe exited; CPU time 7177.531250 14:47:47 (652): called boinc_finish(0) </stderr_txt> ]]>
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