Name | ebola_GP_v1_sidock_00268319_r4_s-20.0_0 |
Workunit | 55258545 |
Created | 26 Sep 2024, 11:40:17 UTC |
Sent | 26 Sep 2024, 21:32:15 UTC |
Report deadline | 28 Sep 2024, 21:32:15 UTC |
Received | 27 Sep 2024, 14:11:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38680 |
Run time | 2 hours 14 min 20 sec |
CPU time | 1 hours 35 min 28 sec |
Validate state | Valid |
Credit | 91.59 |
Device peak FLOPS | 5.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 97.59 MB |
Peak swap size | 93.61 MB |
Peak disk usage | 15.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:40:42 (37416): wrapper (7.17.26016): starting 06:40:42 (37416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:33 (37416): bin\cmdock.exe exited; CPU time 5728.546875 09:25:33 (37416): called boinc_finish(0) </stderr_txt> ]]>
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