Name | ebola_GP_v1_sidock_00392769_r3_s-20.0_0 |
Workunit | 55776344 |
Created | 2 Oct 2024, 2:45:35 UTC |
Sent | 2 Oct 2024, 19:48:32 UTC |
Report deadline | 4 Oct 2024, 19:48:32 UTC |
Received | 3 Oct 2024, 8:42:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57031 |
Run time | 2 hours 54 min 40 sec |
CPU time | 2 hours 45 min 35 sec |
Validate state | Valid |
Credit | 75.86 |
Device peak FLOPS | 3.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.77 MB |
Peak swap size | 88.23 MB |
Peak disk usage | 15.48 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:23:14 (21752): wrapper (7.17.26016): starting 03:23:14 (21752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\MICHEL\PROGRAMMES\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:18 (21752): bin\cmdock.exe exited; CPU time 9935.046875 10:34:18 (21752): called boinc_finish(0) </stderr_txt> ]]>
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