Name | ebola_GP_v1_sidock_00966031_r2_s-20.0_0 |
Workunit | 58129391 |
Created | 30 Oct 2024, 2:41:40 UTC |
Sent | 30 Oct 2024, 11:15:29 UTC |
Report deadline | 1 Nov 2024, 11:15:29 UTC |
Received | 31 Oct 2024, 16:35:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56949 |
Run time | 3 hours 29 min 48 sec |
CPU time | 3 hours 29 min 11 sec |
Validate state | Valid |
Credit | 175.50 |
Device peak FLOPS | 3.88 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.18 MB |
Peak swap size | 89.91 MB |
Peak disk usage | 15.61 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:08:54 (1208): wrapper (7.17.26016): starting 13:08:54 (1208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:46 (1208): bin\cmdock.exe exited; CPU time 12551.750000 12:34:46 (1208): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team