Name | ebola_GP_v1_sidock_00264821_r2_s-20.0_0 |
Workunit | 55244551 |
Created | 26 Sep 2024, 11:27:36 UTC |
Sent | 26 Sep 2024, 17:15:36 UTC |
Report deadline | 28 Sep 2024, 17:15:36 UTC |
Received | 27 Sep 2024, 15:02:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45217 |
Run time | 2 hours 44 min 16 sec |
CPU time | 2 hours 42 min 34 sec |
Validate state | Valid |
Credit | 68.87 |
Device peak FLOPS | 3.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.89 MB |
Peak swap size | 89.86 MB |
Peak disk usage | 20.60 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:25:02 (9812): wrapper (7.17.26016): starting 19:25:02 (9812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:27 (9812): bin\cmdock.exe exited; CPU time 9754.937500 22:09:27 (9812): called boinc_finish(0) </stderr_txt> ]]>
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