Name | ebola_GP_v1_sidock_00279931_r1_s-20.0_0 |
Workunit | 55304990 |
Created | 26 Sep 2024, 12:23:10 UTC |
Sent | 27 Sep 2024, 11:19:36 UTC |
Report deadline | 29 Sep 2024, 11:19:36 UTC |
Received | 27 Sep 2024, 15:21:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51282 |
Run time | 1 hours 28 min 25 sec |
CPU time | 1 hours 28 min 19 sec |
Validate state | Valid |
Credit | 86.78 |
Device peak FLOPS | 3.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.80 MB |
Peak swap size | 90.51 MB |
Peak disk usage | 19.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:51:03 (2456): wrapper (7.17.26016): starting 14:51:03 (2456): 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) 16:20:26 (2456): bin\cmdock.exe exited; CPU time 5299.718750 16:20:26 (2456): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team