Name | ebola_GP_v1_sidock_00425595_r1_s-20.0_1 |
Workunit | 55907646 |
Created | 6 Oct 2024, 5:54:47 UTC |
Sent | 6 Oct 2024, 7:13:33 UTC |
Report deadline | 8 Oct 2024, 7:13:33 UTC |
Received | 6 Oct 2024, 10:55:55 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60926 |
Run time | 2 hours 40 min 14 sec |
CPU time | 2 hours 31 min 45 sec |
Validate state | Valid |
Credit | 84.93 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.76 MB |
Peak swap size | 89.83 MB |
Peak disk usage | 15.39 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:14:03 (11128): wrapper (7.17.26016): starting 11:14:03 (11128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\1\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:51 (11128): bin\cmdock.exe exited; CPU time 9105.156250 14:08:51 (11128): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team