Name | ebola_GP_v1_sidock_00468820_r1_s-20.0_0 |
Workunit | 56080546 |
Created | 5 Oct 2024, 13:03:41 UTC |
Sent | 5 Oct 2024, 19:32:19 UTC |
Report deadline | 7 Oct 2024, 19:32:19 UTC |
Received | 6 Oct 2024, 4:13:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 26417 |
Run time | 2 hours 37 min 47 sec |
CPU time | 2 hours 37 min 30 sec |
Validate state | Valid |
Credit | 142.38 |
Device peak FLOPS | 5.07 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.13 MB |
Peak swap size | 90.28 MB |
Peak disk usage | 15.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:02:08 (18704): wrapper (7.17.26016): starting 20:02:08 (18704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:34 (18704): bin\cmdock.exe exited; CPU time 9450.406250 22:41:34 (18704): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team