Name | ebola_GP_v1_sidock_00940374_r1_s-20.0_0 |
Workunit | 58026762 |
Created | 28 Oct 2024, 21:21:28 UTC |
Sent | 28 Oct 2024, 22:10:30 UTC |
Report deadline | 30 Oct 2024, 22:10:30 UTC |
Received | 29 Oct 2024, 18:56:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51511 |
Run time | 3 hours 41 min 47 sec |
CPU time | 3 hours 41 min 47 sec |
Validate state | Valid |
Credit | 70.67 |
Device peak FLOPS | 2.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.12 MB |
Peak swap size | 89.91 MB |
Peak disk usage | 19.06 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:14:54 (10020): wrapper (7.17.26016): starting 06:14:54 (10020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:11:30 (10020): bin\cmdock.exe exited; CPU time 13307.328125 11:11:30 (10020): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team