Name | ebola_GP_v1_sidock_00440782_r1_s-20.0_0 |
Workunit | 55968394 |
Created | 4 Oct 2024, 19:12:57 UTC |
Sent | 4 Oct 2024, 20:08:37 UTC |
Report deadline | 6 Oct 2024, 20:08:37 UTC |
Received | 5 Oct 2024, 3:45:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44322 |
Run time | 2 hours 2 min 46 sec |
CPU time | 1 hours 55 min 3 sec |
Validate state | Valid |
Credit | 72.86 |
Device peak FLOPS | 4.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.64 MB |
Peak swap size | 91.49 MB |
Peak disk usage | 19.41 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:45:34 (58440): wrapper (7.17.26016): starting 07:45:34 (58440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:16:28 (58440): bin\cmdock.exe exited; CPU time 6903.562500 11:16:28 (58440): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team