Name | ebola_GP_v1_sidock_00405636_r2_s-20.0_0 |
Workunit | 55827811 |
Created | 3 Oct 2024, 4:41:02 UTC |
Sent | 3 Oct 2024, 10:34:50 UTC |
Report deadline | 5 Oct 2024, 10:34:50 UTC |
Received | 4 Oct 2024, 9:45:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37636 |
Run time | 2 hours 14 min 16 sec |
CPU time | 2 hours 1 min 37 sec |
Validate state | Valid |
Credit | 85.47 |
Device peak FLOPS | 4.93 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.22 MB |
Peak swap size | 88.69 MB |
Peak disk usage | 15.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:27:19 (12280): wrapper (7.17.26016): starting 01:27:19 (12280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:18:28 (12280): bin\cmdock.exe exited; CPU time 7297.718750 05:18:28 (12280): called boinc_finish(0) </stderr_txt> ]]>
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