Name | ebola_GP_v1_sidock_00262551_r1_s-20.0_1 |
Workunit | 55235470 |
Created | 28 Sep 2024, 14:29:43 UTC |
Sent | 29 Sep 2024, 8:17:30 UTC |
Report deadline | 1 Oct 2024, 8:17:30 UTC |
Received | 29 Sep 2024, 10:04:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 17370 |
Run time | 1 hours 37 min 57 sec |
CPU time | 1 hours 37 min 39 sec |
Validate state | Valid |
Credit | 97.28 |
Device peak FLOPS | 5.85 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.04 MB |
Peak swap size | 89.59 MB |
Peak disk usage | 20.24 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:22:24 (13740): wrapper (7.17.26016): starting 17:22:24 (13740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:19 (13740): bin\cmdock.exe exited; CPU time 5859.312500 19:00:19 (13740): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team