Name | ebola_GP_v1_sidock_00382225_r4_s-20.0_0 |
Workunit | 55734169 |
Created | 2 Oct 2024, 2:08:10 UTC |
Sent | 2 Oct 2024, 5:58:12 UTC |
Report deadline | 4 Oct 2024, 5:58:12 UTC |
Received | 5 Oct 2024, 15:41:43 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52451 |
Run time | 22 hours 40 min 56 sec |
CPU time | 6 hours 20 min 20 sec |
Validate state | Valid |
Credit | 101.51 |
Device peak FLOPS | 3.47 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.05 MB |
Peak swap size | 89.06 MB |
Peak disk usage | 18.51 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:39:24 (10712): wrapper (7.17.26016): starting 09:39:24 (10712): 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) 11:32:14 (10712): bin\cmdock.exe exited; CPU time 22820.218750 11:32:19 (10712): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team