Name | ebola_GP_v1_sidock_00425646_r2_s-20.0_0 |
Workunit | 55907851 |
Created | 4 Oct 2024, 0:50:53 UTC |
Sent | 4 Oct 2024, 5:57:47 UTC |
Report deadline | 6 Oct 2024, 5:57:47 UTC |
Received | 5 Oct 2024, 0:40:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37812 |
Run time | 3 hours 30 min 20 sec |
CPU time | 3 hours 14 min 54 sec |
Validate state | Valid |
Credit | 63.63 |
Device peak FLOPS | 3.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.19 MB |
Peak swap size | 92.43 MB |
Peak disk usage | 18.88 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:29:10 (3848): wrapper (7.17.26016): starting 15:29:10 (3848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:21 (3848): bin\cmdock.exe exited; CPU time 11694.000000 18:59:21 (3848): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team