Task 98643735

Name	ebola_RdRp_v1_sidock_00416387_r4_s-24.0_0
Workunit	69207564
Created	11 Jan 2026, 18:08:02 UTC
Sent	14 Jan 2026, 5:49:03 UTC
Report deadline	18 Jan 2026, 5:49:03 UTC
Received	15 Jan 2026, 3:47:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	23530
Run time	13 hours 41 min 11 sec
CPU time	13 hours 36 min 46 sec
Validate state	Valid
Credit	472.70
Device peak FLOPS	4.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.08 MB
Peak swap size	222.80 MB
Peak disk usage	20.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:05:09 (8048): wrapper (7.17.26016): starting 07:05:09 (8048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:00 (7968): wrapper (7.17.26016): starting 15:00:00 (7968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:06:38 (2648): wrapper (7.17.26016): starting 18:06:38 (2648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:14:57 (4268): wrapper (7.17.26016): starting 18:14:57 (4268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:02:20 (2792): wrapper (7.17.26016): starting 22:02:20 (2792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:47:02 (2792): bin\cmdock.exe exited; CPU time 23891.625000 04:47:02 (2792): called boinc_finish(0) </stderr_txt> ]]>