Task 99134400

Name	ebola_RdRp_v1_sidock_00517904_r2_s-24.0_1
Workunit	69613630
Created	1 Feb 2026, 0:05:12 UTC
Sent	2 Feb 2026, 4:54:57 UTC
Report deadline	6 Feb 2026, 4:54:57 UTC
Received	3 Feb 2026, 3:28:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76079
Run time	5 hours 24 min 25 sec
CPU time	5 hours 20 min 9 sec
Validate state	Valid
Credit	720.15
Device peak FLOPS	9.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.11 MB
Peak swap size	222.90 MB
Peak disk usage	19.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:55:40 (14484): wrapper (7.17.26016): starting 23:55:40 (14484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:05:36 (33752): wrapper (7.17.26016): starting 14:05:36 (33752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:59 (18084): wrapper (7.17.26016): starting 20:45:59 (18084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:05:01 (18364): wrapper (7.17.26016): starting 22:05:01 (18364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:12 (18364): bin\cmdock.exe exited; CPU time 1380.078125 22:28:12 (18364): called boinc_finish(0) </stderr_txt> ]]>