Name | ebola_GP_v1_sidock_00457623_r3_s-20.0_0 |
Workunit | 56035760 |
Created | 4 Oct 2024, 20:15:44 UTC |
Sent | 5 Oct 2024, 10:38:48 UTC |
Report deadline | 7 Oct 2024, 10:38:48 UTC |
Received | 6 Oct 2024, 23:00:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53975 |
Run time | 1 hours 37 min 39 sec |
CPU time | 1 hours 34 min 17 sec |
Validate state | Valid |
Credit | 85.98 |
Device peak FLOPS | 5.22 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.39 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 15.23 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:17:36 (175380): wrapper (7.17.26016): starting 10:17:36 (175380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:45:14 (175380): bin\cmdock.exe exited; CPU time 5657.078125 14:45:14 (175380): called boinc_finish(0) </stderr_txt> ]]>
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