Name | ebola_GP_v1_sidock_00266203_r1_s-20.0_1 |
Workunit | 55250078 |
Created | 27 Sep 2024, 0:25:39 UTC |
Sent | 27 Sep 2024, 11:40:47 UTC |
Report deadline | 29 Sep 2024, 11:40:47 UTC |
Received | 27 Sep 2024, 22:49:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6491 |
Run time | 2 hours 49 min 53 sec |
CPU time | 2 hours 44 min 47 sec |
Validate state | Valid |
Credit | 95.87 |
Device peak FLOPS | 5.60 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.40 MB |
Peak swap size | 90.18 MB |
Peak disk usage | 15.18 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:48:08 (18000): wrapper (7.17.26016): starting 03:48:08 (18000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:09 (18000): bin\cmdock.exe exited; CPU time 9887.515625 06:38:09 (18000): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team