Name | ebola_GP_v1_sidock_00445519_r4_s-20.0_0 |
Workunit | 55987345 |
Created | 4 Oct 2024, 19:30:29 UTC |
Sent | 5 Oct 2024, 0:12:52 UTC |
Report deadline | 7 Oct 2024, 0:12:52 UTC |
Received | 5 Oct 2024, 14:27:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 26721 |
Run time | 2 hours 6 min 11 sec |
CPU time | 2 hours 6 min 11 sec |
Validate state | Valid |
Credit | 60.58 |
Device peak FLOPS | 4.87 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.52 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 15.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:08:14 (19720): wrapper (7.17.26016): starting 13:08:14 (19720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:44:24 (19720): bin\cmdock.exe exited; CPU time 7571.500000 15:44:24 (19720): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team