Name | ebola_GP_v1_sidock_00450598_r4_s-20.0_0 |
Workunit | 56007661 |
Created | 4 Oct 2024, 19:49:35 UTC |
Sent | 5 Oct 2024, 4:41:40 UTC |
Report deadline | 7 Oct 2024, 4:41:40 UTC |
Received | 5 Oct 2024, 16:03:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47168 |
Run time | 1 hours 35 min 17 sec |
CPU time | 47 min 50 sec |
Validate state | Valid |
Credit | 83.51 |
Device peak FLOPS | 5.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.68 MB |
Peak swap size | 90.12 MB |
Peak disk usage | 15.35 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:14:06 (9272): wrapper (7.17.26016): starting 19:14:06 (9272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:57 (9272): bin\cmdock.exe exited; CPU time 2870.515625 23:02:57 (9272): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team