Name | ebola_GP_v1_sidock_00384235_r3_s-20.0_0 |
Workunit | 55742208 |
Created | 2 Oct 2024, 2:15:14 UTC |
Sent | 2 Oct 2024, 9:24:43 UTC |
Report deadline | 4 Oct 2024, 9:24:43 UTC |
Received | 3 Oct 2024, 1:04:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42804 |
Run time | 2 hours 4 min 3 sec |
CPU time | 2 hours 3 min 45 sec |
Validate state | Valid |
Credit | 83.61 |
Device peak FLOPS | 3.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.81 MB |
Peak swap size | 89.77 MB |
Peak disk usage | 19.30 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:53:46 (3496): wrapper (7.17.26016): starting 17:53:46 (3496): 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) 20:04:18 (3496): bin\cmdock.exe exited; CPU time 7425.921875 20:04:18 (3496): called boinc_finish(0) </stderr_txt> ]]>
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