Name | ebola_GP_v1_sidock_00439706_r3_s-20.0_0 |
Workunit | 55964092 |
Created | 4 Oct 2024, 1:42:31 UTC |
Sent | 4 Oct 2024, 18:49:00 UTC |
Report deadline | 6 Oct 2024, 18:49:00 UTC |
Received | 5 Oct 2024, 1:49:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 44322 |
Run time | 2 hours 14 min 25 sec |
CPU time | 2 hours 2 min 42 sec |
Validate state | Valid |
Credit | 80.50 |
Device peak FLOPS | 4.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 95.77 MB |
Peak swap size | 90.67 MB |
Peak disk usage | 15.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:19:53 (60040): wrapper (7.17.26016): starting 06:19:53 (60040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:48:57 (60040): bin\cmdock.exe exited; CPU time 7362.953125 08:48:57 (60040): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team