Task 98549273

Name	ebola_RdRp_v1_sidock_00394359_r2_s-24.0_0
Workunit	69119450
Created	8 Jan 2026, 15:23:20 UTC
Sent	10 Jan 2026, 16:10:21 UTC
Report deadline	14 Jan 2026, 16:10:21 UTC
Received	11 Jan 2026, 13:20:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75724
Run time	4 hours 24 min 35 sec
CPU time	4 hours 20 min
Validate state	Valid
Credit	410.86
Device peak FLOPS	7.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	228.88 MB
Peak swap size	228.47 MB
Peak disk usage	29.79 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:12:08 (5036): wrapper (7.17.26016): starting 03:12:08 (5036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:56 (15892): wrapper (7.17.26016): starting 07:15:56 (15892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:20:59 (29380): wrapper (7.17.26016): starting 07:20:59 (29380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:34 (29380): bin\cmdock.exe exited; CPU time 3286.750000 08:20:34 (29380): called boinc_finish(0) </stderr_txt> ]]>