Name | ebola_GP_v1_sidock_00434452_r2_s-20.0_0 |
Workunit | 55943075 |
Created | 4 Oct 2024, 1:23:04 UTC |
Sent | 4 Oct 2024, 14:01:07 UTC |
Report deadline | 6 Oct 2024, 14:01:07 UTC |
Received | 4 Oct 2024, 17:57:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55122 |
Run time | 2 hours 5 min 43 sec |
CPU time | 2 hours 3 min 20 sec |
Validate state | Valid |
Credit | 63.36 |
Device peak FLOPS | 4.42 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.22 MB |
Peak swap size | 88.66 MB |
Peak disk usage | 23.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:49:48 (3132): wrapper (7.17.26016): starting 17:49:48 (3132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:29 (3132): bin\cmdock.exe exited; CPU time 7400.968750 19:55:29 (3132): called boinc_finish(0) </stderr_txt> ]]>
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