Name | ebola_GP_v1_sidock_00245803_r1_s-20.0_1 |
Workunit | 55168478 |
Created | 27 Sep 2024, 17:40:44 UTC |
Sent | 28 Sep 2024, 9:57:48 UTC |
Report deadline | 30 Sep 2024, 9:57:48 UTC |
Received | 28 Sep 2024, 15:47:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 54386 |
Run time | 1 hours 37 min 10 sec |
CPU time | 53 min 24 sec |
Validate state | Valid |
Credit | 85.65 |
Device peak FLOPS | 5.59 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.36 MB |
Peak swap size | 89.61 MB |
Peak disk usage | 26.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:42:33 (15972): wrapper (7.17.26016): starting 09:42:33 (15972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:24 (15972): bin\cmdock.exe exited; CPU time 3204.265625 11:23:24 (15972): called boinc_finish(0) </stderr_txt> ]]>
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