Name | ebola_GP_v1_sidock_00479540_r1_s-20.0_0 |
Workunit | 56123426 |
Created | 5 Oct 2024, 13:45:13 UTC |
Sent | 6 Oct 2024, 6:19:28 UTC |
Report deadline | 8 Oct 2024, 6:19:28 UTC |
Received | 6 Oct 2024, 10:36:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49266 |
Run time | 1 hours 10 min 21 sec |
CPU time | 1 hours 10 min 9 sec |
Validate state | Valid |
Credit | 125.38 |
Device peak FLOPS | 6.91 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.90 MB |
Peak swap size | 89.69 MB |
Peak disk usage | 19.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:26:00 (14636): wrapper (7.17.26016): starting 11:26:00 (14636): 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) 12:36:19 (14636): bin\cmdock.exe exited; CPU time 4209.968750 12:36:19 (14636): called boinc_finish(0) </stderr_txt> ]]>
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