Name | ebola_GP_v1_sidock_00263856_r4_s-20.0_0 |
Workunit | 55240693 |
Created | 26 Sep 2024, 11:24:07 UTC |
Sent | 26 Sep 2024, 16:07:49 UTC |
Report deadline | 28 Sep 2024, 16:07:49 UTC |
Received | 27 Sep 2024, 14:01:14 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45217 |
Run time | 3 hours 49 min 56 sec |
CPU time | 3 hours 47 min 46 sec |
Validate state | Valid |
Credit | 95.25 |
Device peak FLOPS | 3.62 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.56 MB |
Peak swap size | 89.59 MB |
Peak disk usage | 15.15 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:11:00 (8648): wrapper (7.17.26016): starting 18:11:00 (8648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:04 (8648): bin\cmdock.exe exited; CPU time 13666.031250 22:01:04 (8648): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team