Name | ebola_GP_v1_sidock_00478026_r1_s-20.0_0 |
Workunit | 56117370 |
Created | 5 Oct 2024, 13:39:27 UTC |
Sent | 6 Oct 2024, 4:35:37 UTC |
Report deadline | 8 Oct 2024, 4:35:37 UTC |
Received | 6 Oct 2024, 18:18:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51368 |
Run time | 2 hours 31 min 46 sec |
CPU time | 2 hours 21 min 25 sec |
Validate state | Valid |
Credit | 130.75 |
Device peak FLOPS | 4.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.52 MB |
Peak swap size | 88.95 MB |
Peak disk usage | 17.45 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:20:16 (12344): wrapper (7.17.26016): starting 11:20:16 (12344): 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) 13:57:46 (12344): bin\cmdock.exe exited; CPU time 8485.718750 13:57:46 (12344): called boinc_finish(0) </stderr_txt> ]]>
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