Name | ebola_GP_v1_sidock_00481882_r1_s-20.0_0 |
Workunit | 56132794 |
Created | 6 Oct 2024, 7:06:53 UTC |
Sent | 6 Oct 2024, 9:09:08 UTC |
Report deadline | 8 Oct 2024, 9:09:08 UTC |
Received | 6 Oct 2024, 12:05:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58903 |
Run time | 2 hours 38 min 44 sec |
CPU time | 2 hours 31 min 23 sec |
Validate state | Valid |
Credit | 149.81 |
Device peak FLOPS | 6.34 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.79 MB |
Peak swap size | 89.25 MB |
Peak disk usage | 19.51 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:20:20 (5824): wrapper (7.17.26016): starting 04:20:20 (5824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:02 (5824): bin\cmdock.exe exited; CPU time 9083.046875 06:59:02 (5824): called boinc_finish(0) </stderr_txt> ]]>
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