Name | ebola_GP_v1_sidock_00301854_r2_s-20.0_0 |
Workunit | 55392683 |
Created | 28 Sep 2024, 10:16:59 UTC |
Sent | 28 Sep 2024, 12:13:04 UTC |
Report deadline | 30 Sep 2024, 12:13:04 UTC |
Received | 28 Sep 2024, 18:21:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49796 |
Run time | 2 hours 0 min 43 sec |
CPU time | 1 hours 57 min 4 sec |
Validate state | Valid |
Credit | 70.74 |
Device peak FLOPS | 5.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.45 MB |
Peak swap size | 89.12 MB |
Peak disk usage | 19.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:36:50 (15028): wrapper (7.17.26016): starting 06:36:50 (15028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:28 (5780): wrapper (7.17.26016): starting 09:36:28 (5780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:54 (5780): bin\cmdock.exe exited; CPU time 3814.718750 10:44:54 (5780): called boinc_finish(0) </stderr_txt> ]]>
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