Name | ebola_GP_v1_sidock_00896340_r2_s-20.0_1 |
Workunit | 57830627 |
Created | 27 Oct 2024, 22:25:04 UTC |
Sent | 28 Oct 2024, 21:08:07 UTC |
Report deadline | 30 Oct 2024, 21:08:07 UTC |
Received | 29 Oct 2024, 3:05:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51058 |
Run time | 1 hours 22 min 53 sec |
CPU time | 1 hours 22 min 44 sec |
Validate state | Valid |
Credit | 71.27 |
Device peak FLOPS | 4.39 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.37 MB |
Peak swap size | 88.63 MB |
Peak disk usage | 18.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:42:34 (960): wrapper (7.17.26016): starting 04:42:34 (960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:05:25 (960): bin\cmdock.exe exited; CPU time 4964.921875 06:05:25 (960): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team