Name | ebola_GP_v1_sidock_00475723_r2_s-20.0_0 |
Workunit | 56108159 |
Created | 5 Oct 2024, 13:30:39 UTC |
Sent | 6 Oct 2024, 2:06:30 UTC |
Report deadline | 8 Oct 2024, 2:06:30 UTC |
Received | 6 Oct 2024, 8:52:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59078 |
Run time | 3 hours 0 min 49 sec |
CPU time | 2 hours 27 min 33 sec |
Validate state | Valid |
Credit | 152.75 |
Device peak FLOPS | 5.29 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 88.90 MB |
Peak swap size | 89.13 MB |
Peak disk usage | 25.49 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:30:35 (14364): wrapper (7.17.26016): starting 14:30:36 (14364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:41:04 (14364): bin\cmdock.exe exited; CPU time 8853.437500 19:41:04 (14364): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team