Task 99243674

Name	ebola_RdRp_v1_sidock_00552203_r1_s-24.0_0
Workunit	69750825
Created	5 Feb 2026, 0:14:05 UTC
Sent	7 Feb 2026, 4:00:18 UTC
Report deadline	11 Feb 2026, 4:00:18 UTC
Received	10 Feb 2026, 0:01:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82657
Run time	11 hours 30 min 51 sec
CPU time	11 hours 18 min
Validate state	Valid
Credit	565.24
Device peak FLOPS	5.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.29 MB
Peak swap size	222.83 MB
Peak disk usage	19.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:23:17 (16596): wrapper (7.17.26016): starting 01:23:17 (16596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:49 (8616): wrapper (7.17.26016): starting 17:51:49 (8616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:24 (33080): wrapper (7.17.26016): starting 15:33:24 (33080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:14:08 (43464): wrapper (7.17.26016): starting 18:14:08 (43464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:01:08 (43464): bin\cmdock.exe exited; CPU time 2760.875000 19:01:08 (43464): called boinc_finish(0) </stderr_txt> ]]>