Name | ebola_GP_v1_sidock_00909994_r2_s-20.0_1 |
Workunit | 57885243 |
Created | 28 Oct 2024, 21:59:01 UTC |
Sent | 29 Oct 2024, 12:57:34 UTC |
Report deadline | 31 Oct 2024, 12:57:34 UTC |
Received | 29 Oct 2024, 19:17:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54417 |
Run time | 3 hours 5 min 24 sec |
CPU time | 3 hours 5 min 24 sec |
Validate state | Valid |
Credit | 80.07 |
Device peak FLOPS | 3.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.75 MB |
Peak swap size | 90.59 MB |
Peak disk usage | 20.20 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:25:41 (20660): wrapper (7.17.26016): starting 15:25:41 (20660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:41 (20660): bin\cmdock.exe exited; CPU time 11124.500000 18:39:41 (20660): called boinc_finish(0) </stderr_txt> ]]>
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