Name | ebola_GP_v1_sidock_00453581_r2_s-20.0_0 |
Workunit | 56019591 |
Created | 4 Oct 2024, 20:00:33 UTC |
Sent | 5 Oct 2024, 7:20:36 UTC |
Report deadline | 7 Oct 2024, 7:20:36 UTC |
Received | 5 Oct 2024, 22:14:36 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58993 |
Run time | 1 hours 33 min 31 sec |
CPU time | 1 hours 28 min |
Validate state | Valid |
Credit | 69.83 |
Device peak FLOPS | 3.24 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.05 MB |
Peak swap size | 87.60 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:24:00 (7088): wrapper (7.17.26016): starting 20:24:00 (7088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:57:51 (7088): bin\cmdock.exe exited; CPU time 5280.477849 21:57:51 (7088): called boinc_finish(0) </stderr_txt> ]]>
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