Name | ebola_GP_v1_sidock_00431233_r4_s-20.0_0 |
Workunit | 55930201 |
Created | 4 Oct 2024, 1:11:22 UTC |
Sent | 4 Oct 2024, 11:11:01 UTC |
Report deadline | 6 Oct 2024, 11:11:01 UTC |
Received | 5 Oct 2024, 13:01:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55993 |
Run time | 2 hours 3 min 46 sec |
CPU time | 2 hours 3 min 46 sec |
Validate state | Valid |
Credit | 65.40 |
Device peak FLOPS | 5.15 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.56 MB |
Peak swap size | 87.99 MB |
Peak disk usage | 15.45 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:57:06 (532): wrapper (7.17.26016): starting 12:57:06 (532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:49 (532): bin\cmdock.exe exited; CPU time 7426.937500 15:00:49 (532): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team