Name | ebola_GP_v1_sidock_00308368_r1_s-20.0_0 |
Workunit | 55418738 |
Created | 28 Sep 2024, 10:41:04 UTC |
Sent | 28 Sep 2024, 19:07:48 UTC |
Report deadline | 30 Sep 2024, 19:07:48 UTC |
Received | 29 Sep 2024, 5:08:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60887 |
Run time | 1 hours 41 min 8 sec |
CPU time | 1 hours 24 min 15 sec |
Validate state | Valid |
Credit | 72.28 |
Device peak FLOPS | 5.10 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.38 MB |
Peak swap size | 88.91 MB |
Peak disk usage | 19.12 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:47:12 (33816): wrapper (7.17.26016): starting 18:47:12 (33816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:38 (33816): bin\cmdock.exe exited; CPU time 5055.953125 23:46:38 (33816): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team