Name | ebola_GP_v1_sidock_00452342_r2_s-20.0_0 |
Workunit | 56014635 |
Created | 4 Oct 2024, 19:55:57 UTC |
Sent | 5 Oct 2024, 6:20:50 UTC |
Report deadline | 7 Oct 2024, 6:20:50 UTC |
Received | 5 Oct 2024, 23:40:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38870 |
Run time | 1 hours 23 min 59 sec |
CPU time | 1 hours 23 min 47 sec |
Validate state | Valid |
Credit | 46.61 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.99 MB |
Peak swap size | 89.67 MB |
Peak disk usage | 25.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:06:57 (25156): wrapper (7.17.26016): starting 08:06:57 (25156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:03 (25156): bin\cmdock.exe exited; CPU time 5027.000000 10:40:03 (25156): called boinc_finish(0) </stderr_txt> ]]>
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