Name | ebola_GP_v1_sidock_00379160_r4_s-20.0_0 |
Workunit | 55701909 |
Created | 1 Oct 2024, 2:10:42 UTC |
Sent | 2 Oct 2024, 0:11:34 UTC |
Report deadline | 4 Oct 2024, 0:11:34 UTC |
Received | 3 Oct 2024, 2:02:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 39604 |
Run time | 2 hours 46 min 22 sec |
CPU time | 2 hours 45 min 1 sec |
Validate state | Valid |
Credit | 72.13 |
Device peak FLOPS | 4.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.72 MB |
Peak swap size | 89.63 MB |
Peak disk usage | 15.32 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:16:18 (1632): wrapper (7.17.26016): starting 02:16:18 (1632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:02:37 (1632): bin\cmdock.exe exited; CPU time 9901.468750 05:02:37 (1632): called boinc_finish(0) </stderr_txt> ]]>
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