Name | ebola_GP_v1_sidock_00357421_r1_s-20.0_1 |
Workunit | 55614950 |
Created | 2 Oct 2024, 22:28:51 UTC |
Sent | 3 Oct 2024, 4:15:21 UTC |
Report deadline | 5 Oct 2024, 4:15:21 UTC |
Received | 3 Oct 2024, 20:21:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44157 |
Run time | 3 hours 58 min 39 sec |
CPU time | 3 hours 57 min 28 sec |
Validate state | Valid |
Credit | 106.81 |
Device peak FLOPS | 4.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.01 MB |
Peak swap size | 89.66 MB |
Peak disk usage | 15.55 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:14:53 (15220): wrapper (7.17.26016): starting 17:14:53 (15220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:25 (15220): bin\cmdock.exe exited; CPU time 14248.531250 21:20:25 (15220): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team