Task 523749

Name	ebola_RdRp_v1_sidock_00834677_r5_s-24.0_0
Workunit	458794
Created	11 Sep 2026, 0:08:05 UTC
Sent	11 Sep 2026, 22:19:05 UTC
Report deadline	15 Sep 2026, 22:19:05 UTC
Received	14 Sep 2026, 0:20:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	85160
Run time	8 hours 46 min 37 sec
CPU time	8 hours 46 min 37 sec
Validate state	Valid
Credit	669.04
Device peak FLOPS	8.10 GFLOPS
Application version	SiDock@home CurieMarieDock v1.00 windows_x86_64
Peak working set size	219.13 MB
Peak swap size	222.47 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:19:43 (1160): wrapper (7.17.26016): starting 01:19:43 (1160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:08 (10136): wrapper (7.17.26016): starting 23:12:08 (10136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:24 (10136): bin\cmdock.exe exited; CPU time 13318.140625 03:20:24 (10136): called boinc_finish(0) </stderr_txt> ]]>