Name | ebola_GP_v1_sidock_00381695_r3_s-20.0_1 |
Workunit | 55732048 |
Created | 4 Oct 2024, 5:00:56 UTC |
Sent | 4 Oct 2024, 19:08:20 UTC |
Report deadline | 6 Oct 2024, 19:08:20 UTC |
Received | 5 Oct 2024, 6:53:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45218 |
Run time | 4 hours 28 min 42 sec |
CPU time | 4 hours 15 min 26 sec |
Validate state | Valid |
Credit | 68.37 |
Device peak FLOPS | 2.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.27 MB |
Peak swap size | 89.41 MB |
Peak disk usage | 15.31 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 09:57:50 (6356): wrapper (7.17.26016): starting 09:57:50 (6356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:30 (6356): bin\cmdock.exe exited; CPU time 15326.093750 14:26:30 (6356): called boinc_finish(0) </stderr_txt> ]]>
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