Name | ebola_GP_v1_sidock_00307665_r1_s-20.0_0 |
Workunit | 55415926 |
Created | 28 Sep 2024, 10:38:34 UTC |
Sent | 28 Sep 2024, 18:20:14 UTC |
Report deadline | 30 Sep 2024, 18:20:14 UTC |
Received | 28 Sep 2024, 20:57:10 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 32966 |
Run time | 1 hours 42 min 8 sec |
CPU time | 1 hours 41 min 48 sec |
Validate state | Valid |
Credit | 95.38 |
Device peak FLOPS | 4.99 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.30 MB |
Peak swap size | 90.48 MB |
Peak disk usage | 24.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:20:22 (19480): wrapper (7.17.26016): starting 12:20:22 (19480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:09 (19480): bin\cmdock.exe exited; CPU time 6108.062500 14:03:09 (19480): called boinc_finish(0) </stderr_txt> ]]>
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