Task 99210790

Name	ebola_RdRp_v1_sidock_00543991_r1_s-24.0_0
Workunit	69717977
Created	4 Feb 2026, 23:44:34 UTC
Sent	5 Feb 2026, 20:21:29 UTC
Report deadline	9 Feb 2026, 20:21:29 UTC
Received	9 Feb 2026, 0:30:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	12182
Run time	5 hours 52 min 47 sec
CPU time	5 hours 49 min 3 sec
Validate state	Valid
Credit	400.29
Device peak FLOPS	3.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.98 MB
Peak swap size	219.71 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:21:38 (2260): wrapper (7.17.26016): starting 21:21:38 (2260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:22 (5468): wrapper (7.17.26016): starting 21:58:22 (5468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:27 (6108): wrapper (7.17.26016): starting 23:15:27 (6108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:37 (4072): wrapper (7.17.26016): starting 19:39:37 (4072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:30:39 (4072): bin\cmdock.exe exited; CPU time 20852.918872 01:30:39 (4072): called boinc_finish(0) </stderr_txt> ]]>