Name | ebola_GP_v1_sidock_00413885_r3_s-20.0_0 |
Workunit | 55860808 |
Created | 3 Oct 2024, 5:11:52 UTC |
Sent | 3 Oct 2024, 18:32:59 UTC |
Report deadline | 5 Oct 2024, 18:32:59 UTC |
Received | 4 Oct 2024, 3:13:12 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57031 |
Run time | 2 hours 43 min 56 sec |
CPU time | 2 hours 34 min 38 sec |
Validate state | Valid |
Credit | 73.46 |
Device peak FLOPS | 3.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.44 MB |
Peak swap size | 89.86 MB |
Peak disk usage | 15.28 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:47:51 (30840): wrapper (7.17.26016): starting 01:47:51 (30840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\MICHEL\PROGRAMMES\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:46 (30840): bin\cmdock.exe exited; CPU time 9278.406250 04:31:46 (30840): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team