Name | ebola_GP_v1_sidock_00429752_r4_s-20.0_0 |
Workunit | 55924277 |
Created | 4 Oct 2024, 1:05:53 UTC |
Sent | 4 Oct 2024, 9:49:33 UTC |
Report deadline | 6 Oct 2024, 9:49:33 UTC |
Received | 4 Oct 2024, 22:57:18 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49362 |
Run time | 2 hours 35 min 47 sec |
CPU time | 2 hours 31 min 7 sec |
Validate state | Valid |
Credit | 59.69 |
Device peak FLOPS | 3.72 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.01 MB |
Peak swap size | 88.41 MB |
Peak disk usage | 24.62 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:24:20 (16584): wrapper (7.17.26016): starting 15:24:20 (16584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:01 (16584): bin\cmdock.exe exited; CPU time 9067.671875 18:00:01 (16584): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team