Name | ebola_GP_v1_sidock_00432160_r1_s-20.0_0 |
Workunit | 55933906 |
Created | 4 Oct 2024, 1:14:44 UTC |
Sent | 4 Oct 2024, 12:00:52 UTC |
Report deadline | 6 Oct 2024, 12:00:52 UTC |
Received | 4 Oct 2024, 20:53:28 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56361 |
Run time | 1 hours 30 min 12 sec |
CPU time | 1 hours 30 min 12 sec |
Validate state | Valid |
Credit | 67.90 |
Device peak FLOPS | 5.67 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.20 MB |
Peak swap size | 88.70 MB |
Peak disk usage | 15.08 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:20:02 (209168): wrapper (7.17.26016): starting 11:20:02 (209168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:11 (209168): bin\cmdock.exe exited; CPU time 5412.562500 14:46:11 (209168): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team