Name | ebola_GP_v1_sidock_00389607_r3_s-20.0_1 |
Workunit | 55763696 |
Created | 4 Oct 2024, 16:17:33 UTC |
Sent | 4 Oct 2024, 19:20:45 UTC |
Report deadline | 6 Oct 2024, 19:20:45 UTC |
Received | 4 Oct 2024, 22:37:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37274 |
Run time | 1 hours 1 min 53 sec |
CPU time | 44 min 47 sec |
Validate state | Valid |
Credit | 61.61 |
Device peak FLOPS | 6.01 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.31 MB |
Peak swap size | 88.17 MB |
Peak disk usage | 22.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:30:50 (12196): wrapper (7.17.26016): starting 16:30:50 (12196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:44 (12196): bin\cmdock.exe exited; CPU time 2687.093750 17:35:44 (12196): called boinc_finish(0) </stderr_txt> ]]>
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