Task 99077518

Name	ebola_RdRp_v1_sidock_00514948_r3_s-24.0_0
Workunit	69601807
Created	28 Jan 2026, 2:33:10 UTC
Sent	30 Jan 2026, 21:06:01 UTC
Report deadline	3 Feb 2026, 21:06:01 UTC
Received	1 Feb 2026, 5:37:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32939
Run time	4 hours 35 min 41 sec
CPU time	4 hours 35 min 27 sec
Validate state	Valid
Credit	551.90
Device peak FLOPS	5.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.31 MB
Peak swap size	222.01 MB
Peak disk usage	21.12 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:29:31 (9480): wrapper (7.17.26016): starting 14:29:31 (9480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:19:06 (22572): wrapper (7.17.26016): starting 16:19:06 (22572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:15 (34300): wrapper (7.17.26016): starting 19:51:15 (34300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:31 (9112): wrapper (7.17.26016): starting 22:00:31 (9112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:27 (9112): bin\cmdock.exe exited; CPU time 5249.609375 23:37:27 (9112): called boinc_finish(0) </stderr_txt> ]]>