Name | ebola_GP_v1_sidock_00256312_r1_s-20.0_1 |
Workunit | 55210514 |
Created | 28 Sep 2024, 6:20:11 UTC |
Sent | 28 Sep 2024, 10:12:12 UTC |
Report deadline | 30 Sep 2024, 10:12:12 UTC |
Received | 28 Sep 2024, 17:31:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49796 |
Run time | 2 hours 17 min 5 sec |
CPU time | 2 hours 10 min 48 sec |
Validate state | Valid |
Credit | 81.76 |
Device peak FLOPS | 5.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.63 MB |
Peak swap size | 89.38 MB |
Peak disk usage | 19.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:09:14 (2452): wrapper (7.17.26016): starting 05:09:14 (2452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:24 (19048): wrapper (7.17.26016): starting 09:20:24 (19048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:02 (19048): bin\cmdock.exe exited; CPU time 549.468750 09:31:02 (19048): called boinc_finish(0) </stderr_txt> ]]>
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