Name | ebola_GP_v1_sidock_00265465_r2_s-20.0_0 |
Workunit | 55247127 |
Created | 26 Sep 2024, 11:29:56 UTC |
Sent | 26 Sep 2024, 18:03:00 UTC |
Report deadline | 28 Sep 2024, 18:03:00 UTC |
Received | 27 Sep 2024, 3:25:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53428 |
Run time | 2 hours 35 min 9 sec |
CPU time | 2 hours 35 min 9 sec |
Validate state | Valid |
Credit | 102.20 |
Device peak FLOPS | 5.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.69 MB |
Peak swap size | 89.63 MB |
Peak disk usage | 23.37 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:51:57 (10196): wrapper (7.17.26016): starting 18:51:57 (10196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:31 (10196): bin\cmdock.exe exited; CPU time 9309.156250 21:44:31 (10196): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team