Task 99162039

Name	ebola_RdRp_v1_sidock_00533754_r1_s-24.0_0
Workunit	69677029
Created	1 Feb 2026, 0:29:31 UTC
Sent	3 Feb 2026, 12:25:16 UTC
Report deadline	7 Feb 2026, 12:25:16 UTC
Received	4 Feb 2026, 17:13:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72046
Run time	17 hours 29 min 45 sec
CPU time	17 hours 26 min 48 sec
Validate state	Valid
Credit	1,123.93
Device peak FLOPS	6.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.50 MB
Peak swap size	225.37 MB
Peak disk usage	26.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:24:52 (18036): wrapper (7.17.26016): starting 07:24:52 (18036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:10 (10440): wrapper (7.17.26016): starting 20:04:10 (10440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:21 (3244): wrapper (7.17.26016): starting 21:13:21 (3244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:05 (1360): wrapper (7.17.26016): starting 00:04:05 (1360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:09:32 (4404): wrapper (7.17.26016): starting 07:09:32 (4404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "Q:\BOINC\DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:51 (4404): bin\cmdock.exe exited; CPU time 12560.453125 11:12:51 (4404): called boinc_finish(0) </stderr_txt> ]]>