Name | ebola_GP_v1_sidock_00317500_r3_s-20.0_0 |
Workunit | 55455268 |
Created | 28 Sep 2024, 11:15:07 UTC |
Sent | 29 Sep 2024, 5:23:45 UTC |
Report deadline | 1 Oct 2024, 5:23:45 UTC |
Received | 29 Sep 2024, 6:24:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60854 |
Run time | 47 min 8 sec |
CPU time | 29 min 53 sec |
Validate state | Valid |
Credit | 74.61 |
Device peak FLOPS | 6.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.49 MB |
Peak swap size | 89.04 MB |
Peak disk usage | 15.30 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:23:50 (5668): wrapper (7.17.26016): starting 22:23:50 (5668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\updn\boincdata\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:57 (5668): bin\cmdock.exe exited; CPU time 1793.921875 23:10:57 (5668): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team