Name | ebola_GP_v1_sidock_00303604_r4_s-20.0_0 |
Workunit | 55399685 |
Created | 28 Sep 2024, 10:23:20 UTC |
Sent | 28 Sep 2024, 14:01:21 UTC |
Report deadline | 30 Sep 2024, 14:01:21 UTC |
Received | 28 Sep 2024, 18:15:58 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 2 hours 9 min 36 sec |
CPU time | 2 hours 2 min 1 sec |
Validate state | Valid |
Credit | 93.64 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.93 MB |
Peak swap size | 89.69 MB |
Peak disk usage | 15.53 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:01:46 (33268): wrapper (7.17.26016): starting 23:01:46 (33268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:15:48 (33268): bin\cmdock.exe exited; CPU time 7321.203125 01:15:48 (33268): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team