Name | ebola_GP_v1_sidock_00400884_r3_s-20.0_0 |
Workunit | 55808804 |
Created | 3 Oct 2024, 4:23:27 UTC |
Sent | 3 Oct 2024, 5:35:10 UTC |
Report deadline | 5 Oct 2024, 5:35:10 UTC |
Received | 4 Oct 2024, 17:40:54 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50020 |
Run time | 2 hours 28 min 41 sec |
CPU time | 2 hours 28 min 41 sec |
Validate state | Valid |
Credit | 78.82 |
Device peak FLOPS | 3.31 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.01 MB |
Peak swap size | 89.72 MB |
Peak disk usage | 15.33 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 08:53:31 (1168): wrapper (7.17.26016): starting 08:53:31 (1168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:38 (1168): bin\cmdock.exe exited; CPU time 8921.406250 13:40:38 (1168): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team