Name | ebola_GP_v1_sidock_00283354_r4_s-20.0_3 |
Workunit | 55318685 |
Created | 5 Oct 2024, 3:38:52 UTC |
Sent | 5 Oct 2024, 12:33:00 UTC |
Report deadline | 7 Oct 2024, 12:33:00 UTC |
Received | 5 Oct 2024, 22:40:59 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37979 |
Run time | 2 hours 0 min 20 sec |
CPU time | 2 hours 0 min 20 sec |
Validate state | Valid |
Credit | 78.58 |
Device peak FLOPS | 4.60 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.59 MB |
Peak swap size | 89.18 MB |
Peak disk usage | 20.01 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:14:43 (12324): wrapper (7.17.26016): starting 14:14:43 (12324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:02:20 (12324): bin\cmdock.exe exited; CPU time 7220.750000 17:02:20 (12324): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team