Name | ebola_GP_v1_sidock_00414201_r4_s-20.0_0 |
Workunit | 55862073 |
Created | 3 Oct 2024, 5:13:07 UTC |
Sent | 3 Oct 2024, 18:48:12 UTC |
Report deadline | 5 Oct 2024, 18:48:12 UTC |
Received | 4 Oct 2024, 12:28:21 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43520 |
Run time | 4 hours 25 min 22 sec |
CPU time | 4 hours 0 min 29 sec |
Validate state | Valid |
Credit | 66.07 |
Device peak FLOPS | 2.57 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.50 MB |
Peak swap size | 88.70 MB |
Peak disk usage | 15.38 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:08:46 (26336): wrapper (7.17.26016): starting 15:08:46 (26336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:58:55 (26336): bin\cmdock.exe exited; CPU time 14429.109375 19:58:55 (26336): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team