Name | ebola_GP_v1_sidock_00475757_r4_s-20.0_0 |
Workunit | 56108297 |
Created | 5 Oct 2024, 13:30:46 UTC |
Sent | 6 Oct 2024, 2:08:24 UTC |
Report deadline | 8 Oct 2024, 2:08:24 UTC |
Received | 6 Oct 2024, 19:11:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 42804 |
Run time | 2 hours 31 min 36 sec |
CPU time | 2 hours 31 min 18 sec |
Validate state | Valid |
Credit | 142.84 |
Device peak FLOPS | 3.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.53 MB |
Peak swap size | 89.68 MB |
Peak disk usage | 15.50 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:31:08 (6116): wrapper (7.17.26016): starting 11:31:08 (6116): 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) 14:10:41 (6116): bin\cmdock.exe exited; CPU time 9078.765625 14:10:41 (6116): called boinc_finish(0) </stderr_txt> ]]>
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