Name | ebola_GP_v1_sidock_00441667_r1_s-20.0_0 |
Workunit | 55971934 |
Created | 4 Oct 2024, 19:16:15 UTC |
Sent | 4 Oct 2024, 20:55:54 UTC |
Report deadline | 6 Oct 2024, 20:55:54 UTC |
Received | 5 Oct 2024, 0:05:10 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43311 |
Run time | 1 hours 11 min 23 sec |
CPU time | 51 min 45 sec |
Validate state | Valid |
Credit | 71.41 |
Device peak FLOPS | 4.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.41 MB |
Peak swap size | 89.81 MB |
Peak disk usage | 18.51 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:23:37 (17552): wrapper (7.17.26016): starting 07:23:37 (17552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:35 (17552): bin\cmdock.exe exited; CPU time 3105.000000 08:38:35 (17552): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team