Task 99177723

Name	ebola_RdRp_v1_sidock_00537670_r2_s-24.0_0
Workunit	69692694
Created	1 Feb 2026, 0:43:27 UTC
Sent	4 Feb 2026, 7:37:15 UTC
Report deadline	8 Feb 2026, 7:37:15 UTC
Received	5 Feb 2026, 17:57:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62955
Run time	17 hours 34 min 31 sec
CPU time	17 hours 34 min 31 sec
Validate state	Valid
Credit	1,068.10
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.45 MB
Peak swap size	225.32 MB
Peak disk usage	19.21 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:50:03 (13772): wrapper (7.17.26016): starting 01:50:03 (13772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:18 (27120): wrapper (7.17.26016): starting 13:04:18 (27120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:59 (17580): wrapper (7.17.26016): starting 13:04:59 (17580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:47 (24212): wrapper (7.17.26016): starting 13:17:47 (24212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:40 (10988): wrapper (7.17.26016): starting 17:13:40 (10988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:18 (10988): bin\cmdock.exe exited; CPU time 21213.156250 11:57:18 (10988): called boinc_finish(0) </stderr_txt> ]]>