Task 98549265

Name	ebola_RdRp_v1_sidock_00394357_r2_s-24.0_0
Workunit	69119442
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, 16:18:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75724
Run time	4 hours 30 min 21 sec
CPU time	4 hours 26 min 46 sec
Validate state	Valid
Credit	388.90
Device peak FLOPS	7.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	227.25 MB
Peak swap size	226.88 MB
Peak disk usage	26.38 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:37:40 (37052): wrapper (7.17.26016): starting 05:37:40 (37052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:56 (10160): wrapper (7.17.26016): starting 07:15:56 (10160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:20:59 (19776): wrapper (7.17.26016): starting 07:20:59 (19776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:25 (12976): wrapper (7.17.26016): starting 08:42:25 (12976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:31 (31692): wrapper (7.17.26016): starting 08:47:31 (31692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:34 (31692): bin\cmdock.exe exited; CPU time 8502.593750 11:18:34 (31692): called boinc_finish(0) </stderr_txt> ]]>