Name | ebola_GP_v1_sidock_00244380_r3_s-20.0_1 |
Workunit | 55162788 |
Created | 27 Sep 2024, 15:53:14 UTC |
Sent | 28 Sep 2024, 9:57:00 UTC |
Report deadline | 30 Sep 2024, 9:57:00 UTC |
Received | 28 Sep 2024, 19:44:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52848 |
Run time | 5 hours 20 min 8 sec |
CPU time | 5 hours 13 min 32 sec |
Validate state | Valid |
Credit | 94.86 |
Device peak FLOPS | 3.35 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.28 MB |
Peak swap size | 89.10 MB |
Peak disk usage | 22.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:20:33 (10900): wrapper (7.17.26016): starting 09:20:33 (10900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:38 (10900): bin\cmdock.exe exited; CPU time 18812.937500 14:43:38 (10900): called boinc_finish(0) </stderr_txt> ]]>
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