Name | ebola_GP_v1_sidock_00475686_r4_s-20.0_0 |
Workunit | 56108013 |
Created | 5 Oct 2024, 13:30:31 UTC |
Sent | 6 Oct 2024, 2:02:56 UTC |
Report deadline | 8 Oct 2024, 2:02:56 UTC |
Received | 6 Oct 2024, 16:04:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51368 |
Run time | 2 hours 51 min 6 sec |
CPU time | 2 hours 40 min 15 sec |
Validate state | Valid |
Credit | 145.65 |
Device peak FLOPS | 4.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.62 MB |
Peak swap size | 89.40 MB |
Peak disk usage | 27.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:26:07 (43564): wrapper (7.17.26016): starting 08:26:07 (43564): 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) 11:24:37 (43564): bin\cmdock.exe exited; CPU time 9615.140625 11:24:37 (43564): called boinc_finish(0) </stderr_txt> ]]>
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