Name | ebola_GP_v1_sidock_00255934_r2_s-20.0_0 |
Workunit | 55209003 |
Created | 25 Sep 2024, 11:18:31 UTC |
Sent | 26 Sep 2024, 5:53:12 UTC |
Report deadline | 28 Sep 2024, 5:53:12 UTC |
Received | 27 Sep 2024, 12:02:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51319 |
Run time | 2 hours 2 min 8 sec |
CPU time | 1 hours 57 min 37 sec |
Validate state | Valid |
Credit | 90.43 |
Device peak FLOPS | 5.35 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.48 MB |
Peak swap size | 89.18 MB |
Peak disk usage | 26.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:40:03 (12996): wrapper (7.17.26016): starting 12:40:03 (12996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:01:52 (12996): bin\cmdock.exe exited; CPU time 7057.250000 15:01:52 (12996): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team