Name | ebola_GP_v1_sidock_00462998_r3_s-20.0_0 |
Workunit | 56057260 |
Created | 5 Oct 2024, 12:41:28 UTC |
Sent | 5 Oct 2024, 14:54:19 UTC |
Report deadline | 7 Oct 2024, 14:54:19 UTC |
Received | 5 Oct 2024, 22:19:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 34650 |
Run time | 2 hours 35 min 35 sec |
CPU time | 2 hours 10 min 11 sec |
Validate state | Valid |
Credit | 63.33 |
Device peak FLOPS | 3.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.07 MB |
Peak swap size | 89.38 MB |
Peak disk usage | 17.77 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:39:14 (34904): wrapper (7.17.26016): starting 12:39:14 (34904): 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) 12:49:57 (15180): wrapper (7.17.26016): starting 12:49:57 (15180): 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) 17:19:19 (15180): bin\cmdock.exe exited; CPU time 7779.843750 17:19:19 (15180): called boinc_finish(0) </stderr_txt> ]]>
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