Name | ebola_GP_v1_sidock_00274367_r3_s-20.0_0 |
Workunit | 55282736 |
Created | 26 Sep 2024, 12:02:25 UTC |
Sent | 27 Sep 2024, 4:50:13 UTC |
Report deadline | 29 Sep 2024, 4:50:13 UTC |
Received | 28 Sep 2024, 16:15:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 24270 |
Run time | 7 hours 28 min 14 sec |
CPU time | 7 hours 24 min 1 sec |
Validate state | Valid |
Credit | 79.86 |
Device peak FLOPS | 1.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.80 MB |
Peak swap size | 90.08 MB |
Peak disk usage | 15.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:46:37 (13240): wrapper (7.17.26016): starting 01:46:37 (13240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:47 (13240): bin\cmdock.exe exited; CPU time 26641.578125 09:14:47 (13240): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team