Name | ebola_GP_v1_sidock_00953975_r3_s-20.0_0 |
Workunit | 58081168 |
Created | 28 Oct 2024, 22:10:36 UTC |
Sent | 29 Oct 2024, 17:43:43 UTC |
Report deadline | 31 Oct 2024, 17:43:43 UTC |
Received | 30 Oct 2024, 14:11:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51511 |
Run time | 3 hours 42 min |
CPU time | 3 hours 42 min |
Validate state | Valid |
Credit | 87.67 |
Device peak FLOPS | 2.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.87 MB |
Peak swap size | 90.78 MB |
Peak disk usage | 18.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:18:18 (4612): wrapper (7.17.26016): starting 01:18:18 (4612): 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) 06:11:00 (4612): bin\cmdock.exe exited; CPU time 13320.906250 06:11:00 (4612): called boinc_finish(0) </stderr_txt> ]]>
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