Name | ebola_GP_v1_sidock_00469200_r1_s-20.0_0 |
Workunit | 56082066 |
Created | 5 Oct 2024, 13:05:11 UTC |
Sent | 5 Oct 2024, 19:47:12 UTC |
Report deadline | 7 Oct 2024, 19:47:12 UTC |
Received | 6 Oct 2024, 4:36:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44322 |
Run time | 2 hours 53 min 3 sec |
CPU time | 2 hours 42 min 28 sec |
Validate state | Valid |
Credit | 139.29 |
Device peak FLOPS | 4.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 96.52 MB |
Peak swap size | 91.38 MB |
Peak disk usage | 15.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:17:15 (19484): wrapper (7.17.26016): starting 08:17:15 (19484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:35:21 (19484): bin\cmdock.exe exited; CPU time 9748.078125 12:35:21 (19484): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team