Name | ebola_GP_v1_sidock_00380056_r2_s-20.0_0 |
Workunit | 55725491 |
Created | 2 Oct 2024, 2:00:20 UTC |
Sent | 2 Oct 2024, 2:25:03 UTC |
Report deadline | 4 Oct 2024, 2:25:03 UTC |
Received | 3 Oct 2024, 12:54:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 36909 |
Run time | 7 hours 43 min 30 sec |
CPU time | 7 hours 36 min 44 sec |
Validate state | Valid |
Credit | 80.34 |
Device peak FLOPS | 1.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.27 MB |
Peak swap size | 88.14 MB |
Peak disk usage | 15.25 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:11:01 (292): wrapper (7.17.26016): starting 07:11:01 (292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:28 (292): bin\cmdock.exe exited; CPU time 27404.134066 14:54:28 (292): called boinc_finish(0) </stderr_txt> ]]>
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