Name | ebola_GP_v1_sidock_00287438_r4_s-20.0_0 |
Workunit | 55335021 |
Created | 27 Sep 2024, 12:18:31 UTC |
Sent | 27 Sep 2024, 20:20:57 UTC |
Report deadline | 29 Sep 2024, 20:20:57 UTC |
Received | 28 Sep 2024, 1:59:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28191 |
Run time | 2 hours 51 min 31 sec |
CPU time | 2 hours 45 min |
Validate state | Valid |
Credit | 84.17 |
Device peak FLOPS | 4.18 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.36 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 24.49 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:26:38 (4000): wrapper (7.17.26016): starting 15:26:38 (4000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:07 (4000): bin\cmdock.exe exited; CPU time 9900.390625 18:18:07 (4000): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team