Task 98811909

Name	ebola_RdRp_v1_sidock_00454257_r1_s-24.0_0
Workunit	69359041
Created	18 Jan 2026, 5:30:48 UTC
Sent	19 Jan 2026, 22:59:39 UTC
Report deadline	23 Jan 2026, 22:59:39 UTC
Received	22 Jan 2026, 3:39:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82794
Run time	1 days 0 hours 32 min 59 sec
CPU time	1 days 0 hours 30 min 42 sec
Validate state	Valid
Credit	1,129.63
Device peak FLOPS	5.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.55 MB
Peak swap size	222.61 MB
Peak disk usage	19.29 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:10:07 (7588): wrapper (7.17.26016): starting 18:10:07 (7588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:46 (6308): wrapper (7.17.26016): starting 16:22:46 (6308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:55 (9036): wrapper (7.17.26016): starting 18:00:55 (9036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:52 (3064): wrapper (7.17.26016): starting 19:25:52 (3064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:46 (6120): wrapper (7.17.26016): starting 12:34:47 (6120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:48 (6120): bin\cmdock.exe exited; CPU time 36263.203125 22:39:48 (6120): called boinc_finish(0) </stderr_txt> ]]>