Name | ebola_GP_v1_sidock_00305094_r3_s-20.0_0 |
Workunit | 55405644 |
Created | 28 Sep 2024, 10:28:52 UTC |
Sent | 28 Sep 2024, 15:36:40 UTC |
Report deadline | 30 Sep 2024, 15:36:40 UTC |
Received | 28 Sep 2024, 19:41:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 46868 |
Run time | 2 hours 3 min 42 sec |
CPU time | 2 hours 1 min 33 sec |
Validate state | Valid |
Credit | 90.98 |
Device peak FLOPS | 4.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.65 MB |
Peak swap size | 90.37 MB |
Peak disk usage | 16.82 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:36:16 (4396): wrapper (7.17.26016): starting 18:36:16 (4396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:29 (5328): wrapper (7.17.26016): starting 21:03:29 (5328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:41:26 (5328): bin\cmdock.exe exited; CPU time 1567.484375 21:41:26 (5328): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team