Name | ebola_GP_v1_sidock_00956926_r3_s-20.0_0 |
Workunit | 58092972 |
Created | 28 Oct 2024, 22:21:01 UTC |
Sent | 29 Oct 2024, 21:43:01 UTC |
Report deadline | 31 Oct 2024, 21:43:01 UTC |
Received | 30 Oct 2024, 8:26:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 15843 |
Run time | 1 hours 39 min 56 sec |
CPU time | 1 hours 32 min 28 sec |
Validate state | Valid |
Credit | 54.33 |
Device peak FLOPS | 5.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.29 MB |
Peak swap size | 89.81 MB |
Peak disk usage | 15.21 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 05:40:27 (28172): wrapper (7.17.26016): starting 05:40:27 (28172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:45:20 (28172): bin\cmdock.exe exited; CPU time 5548.265625 07:45:20 (28172): called boinc_finish(0) </stderr_txt> ]]>
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