Name | ebola_GP_v1_sidock_00923246_r4_s-20.0_1 |
Workunit | 57958253 |
Created | 28 Oct 2024, 23:07:01 UTC |
Sent | 30 Oct 2024, 2:00:34 UTC |
Report deadline | 1 Nov 2024, 2:00:34 UTC |
Received | 30 Oct 2024, 9:11:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37752 |
Run time | 2 hours 3 min 29 sec |
CPU time | 2 hours 1 min 21 sec |
Validate state | Valid |
Credit | 67.50 |
Device peak FLOPS | 4.13 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.12 MB |
Peak swap size | 90.33 MB |
Peak disk usage | 15.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:28:19 (8768): wrapper (7.17.26016): starting 01:28:19 (8768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:32 (8768): bin\cmdock.exe exited; CPU time 7281.625000 04:10:32 (8768): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team