Name | ebola_GP_v1_sidock_00449058_r4_s-20.0_0 |
Workunit | 56001501 |
Created | 4 Oct 2024, 19:43:46 UTC |
Sent | 5 Oct 2024, 3:24:11 UTC |
Report deadline | 7 Oct 2024, 3:24:11 UTC |
Received | 6 Oct 2024, 4:12:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52387 |
Run time | 1 hours 0 min 47 sec |
CPU time | 1 hours 0 min 35 sec |
Validate state | Valid |
Credit | 84.62 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.68 MB |
Peak swap size | 88.82 MB |
Peak disk usage | 15.44 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:46:12 (3124): wrapper (7.17.26016): starting 03:46:12 (3124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:15:04 (1476): wrapper (7.17.26016): starting 06:15:04 (1476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:10 (1476): bin\cmdock.exe exited; CPU time 181.421875 06:19:10 (1476): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team