Name | ebola_GP_v1_sidock_00414202_r2_s-20.0_0 |
Workunit | 55862075 |
Created | 3 Oct 2024, 5:13:07 UTC |
Sent | 3 Oct 2024, 18:48:12 UTC |
Report deadline | 5 Oct 2024, 18:48:12 UTC |
Received | 4 Oct 2024, 14:55:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43520 |
Run time | 6 hours 29 min 46 sec |
CPU time | 4 hours 48 min 26 sec |
Validate state | Valid |
Credit | 102.66 |
Device peak FLOPS | 2.57 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.35 MB |
Peak swap size | 89.98 MB |
Peak disk usage | 15.38 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:07:08 (36140): wrapper (7.17.26016): starting 15:07:08 (36140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:04 (36140): bin\cmdock.exe exited; CPU time 17306.000000 22:12:09 (36140): called boinc_finish(0) </stderr_txt> ]]>
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