Name | ebola_GP_v1_sidock_01014486_r2_s-20.0_1 |
Workunit | 58323211 |
Created | 4 Nov 2024, 18:01:52 UTC |
Sent | 5 Nov 2024, 8:23:10 UTC |
Report deadline | 7 Nov 2024, 8:23:10 UTC |
Received | 5 Nov 2024, 13:36:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56433 |
Run time | 1 hours 26 min 30 sec |
CPU time | 1 hours 26 min 9 sec |
Validate state | Valid |
Credit | 98.36 |
Device peak FLOPS | 6.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.21 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 29.98 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:10:17 (4536): wrapper (7.17.26016): starting 19:10:17 (4536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:36:45 (4536): bin\cmdock.exe exited; CPU time 5169.046875 20:36:45 (4536): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team