Name | ebola_GP_v1_sidock_00462608_r3_s-20.0_0 |
Workunit | 56055700 |
Created | 5 Oct 2024, 12:40:01 UTC |
Sent | 5 Oct 2024, 14:36:28 UTC |
Report deadline | 7 Oct 2024, 14:36:28 UTC |
Received | 5 Oct 2024, 20:02:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 15484 |
Run time | 1 hours 17 min 10 sec |
CPU time | 1 hours 12 min 5 sec |
Validate state | Valid |
Credit | 58.12 |
Device peak FLOPS | 5.73 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.16 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 15.31 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:45:09 (13192): wrapper (7.17.26016): starting 20:45:09 (13192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:02:16 (13192): bin\cmdock.exe exited; CPU time 4325.609375 22:02:16 (13192): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team