Name | ebola_GP_v1_sidock_00293418_r4_s-20.0_0 |
Workunit | 55358941 |
Created | 27 Sep 2024, 12:40:50 UTC |
Sent | 28 Sep 2024, 3:00:53 UTC |
Report deadline | 30 Sep 2024, 3:00:53 UTC |
Received | 28 Sep 2024, 18:02:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 602 |
Run time | 3 hours 14 min 29 sec |
CPU time | 3 hours 8 min 54 sec |
Validate state | Valid |
Credit | 79.20 |
Device peak FLOPS | 3.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.48 MB |
Peak swap size | 88.82 MB |
Peak disk usage | 19.56 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 06:27:36 (17664): wrapper (7.17.26016): starting 06:27:41 (17664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:29 (17664): bin\cmdock.exe exited; CPU time 11334.375000 10:01:29 (17664): called boinc_finish(0) </stderr_txt> ]]>
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