Task 99165153

Name	ebola_RdRp_v1_sidock_00534529_r2_s-24.0_0
Workunit	69680130
Created	1 Feb 2026, 0:32:14 UTC
Sent	3 Feb 2026, 16:14:28 UTC
Report deadline	7 Feb 2026, 16:14:28 UTC
Received	7 Feb 2026, 8:12:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70722
Run time	8 hours 54 min 22 sec
CPU time	8 hours 51 min 10 sec
Validate state	Valid
Credit	1,164.12
Device peak FLOPS	8.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.78 MB
Peak swap size	224.21 MB
Peak disk usage	24.19 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:18:52 (25268): wrapper (7.17.26016): starting 21:18:52 (25268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:56 (2296): wrapper (7.17.26016): starting 11:49:56 (2296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:23 (16572): wrapper (7.17.26016): starting 12:53:23 (16572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:36 (16572): bin\cmdock.exe exited; CPU time 8404.562500 19:12:36 (16572): called boinc_finish(0) </stderr_txt> ]]>