Task 98611288

Name	ebola_RdRp_v1_sidock_00408268_r2_s-24.0_0
Workunit	69175086
Created	11 Jan 2026, 17:39:22 UTC
Sent	12 Jan 2026, 22:27:13 UTC
Report deadline	16 Jan 2026, 22:27:13 UTC
Received	15 Jan 2026, 3:01:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80410
Run time	20 hours 9 min 42 sec
CPU time	20 hours 9 min 42 sec
Validate state	Valid
Credit	956.43
Device peak FLOPS	6.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.57 MB
Peak swap size	223.33 MB
Peak disk usage	23.33 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:22:46 (10268): wrapper (7.17.26016): starting 18:22:46 (10268): 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) 21:13:24 (17520): wrapper (7.17.26016): starting 21:13:24 (17520): 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) 08:31:50 (4316): wrapper (7.17.26016): starting 08:31:50 (4316): 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) 11:23:03 (2000): wrapper (7.17.26016): starting 11:23:03 (2000): 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) 12:01:36 (29028): wrapper (7.17.26016): starting 12:01:36 (29028): 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) 20:01:49 (29028): bin\cmdock.exe exited; CPU time 28213.734375 20:01:49 (29028): called boinc_finish(0) </stderr_txt> ]]>