Name | ebola_GP_v1_sidock_00268276_r1_s-20.0_0 |
Workunit | 55258370 |
Created | 26 Sep 2024, 11:40:08 UTC |
Sent | 26 Sep 2024, 21:28:44 UTC |
Report deadline | 28 Sep 2024, 21:28:44 UTC |
Received | 28 Sep 2024, 14:25:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46868 |
Run time | 2 hours 4 min 35 sec |
CPU time | 2 hours 3 min 3 sec |
Validate state | Valid |
Credit | 87.73 |
Device peak FLOPS | 4.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.11 MB |
Peak swap size | 90.79 MB |
Peak disk usage | 25.51 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:35:25 (16140): wrapper (7.17.26016): starting 00:35:25 (16140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:42 (7416): wrapper (7.17.26016): starting 14:04:42 (7416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:24 (7416): bin\cmdock.exe exited; CPU time 5847.468750 16:25:24 (7416): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team