Name | ebola_GP_v1_sidock_00252308_r1_s-20.0_1 |
Workunit | 55194498 |
Created | 28 Sep 2024, 1:38:17 UTC |
Sent | 28 Sep 2024, 10:07:45 UTC |
Report deadline | 30 Sep 2024, 10:07:45 UTC |
Received | 29 Sep 2024, 2:47:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60549 |
Run time | 2 hours 10 min 57 sec |
CPU time | 2 hours 7 min 41 sec |
Validate state | Valid |
Credit | 98.81 |
Device peak FLOPS | 5.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.89 MB |
Peak swap size | 91.55 MB |
Peak disk usage | 15.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:23:08 (3656): wrapper (7.17.26016): starting 14:23:08 (3656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:34:04 (3656): bin\cmdock.exe exited; CPU time 7661.593750 16:34:04 (3656): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team