Name | ebola_GP_v1_sidock_00303788_r3_s-20.0_0 |
Workunit | 55400420 |
Created | 28 Sep 2024, 10:24:04 UTC |
Sent | 28 Sep 2024, 14:12:53 UTC |
Report deadline | 30 Sep 2024, 14:12:53 UTC |
Received | 29 Sep 2024, 3:22:29 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44512 |
Run time | 3 hours 20 min 46 sec |
CPU time | 3 hours 12 min 52 sec |
Validate state | Valid |
Credit | 93.54 |
Device peak FLOPS | 3.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.44 MB |
Peak swap size | 89.04 MB |
Peak disk usage | 15.47 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:01:10 (6580): wrapper (7.17.26016): starting 01:01:10 (6580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:21:53 (6580): bin\cmdock.exe exited; CPU time 11572.031250 04:21:53 (6580): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team