Task 98664366

Name	ebola_RdRp_v1_sidock_00412525_r4_s-24.0_1
Workunit	69192116
Created	13 Jan 2026, 16:19:35 UTC
Sent	15 Jan 2026, 1:57:03 UTC
Report deadline	19 Jan 2026, 1:57:03 UTC
Received	15 Jan 2026, 18:29:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76497
Run time	4 hours 43 min 21 sec
CPU time	4 hours 42 min 11 sec
Validate state	Valid
Credit	345.39
Device peak FLOPS	9.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.32 MB
Peak swap size	224.91 MB
Peak disk usage	20.34 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:57:42 (10052): wrapper (7.17.26016): starting 20:57:42 (10052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:34:06 (61724): wrapper (7.17.26016): starting 21:34:06 (61724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:45:48 (136196): wrapper (7.17.26016): starting 21:45:48 (136196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:20 (8296): wrapper (7.17.26016): starting 09:15:20 (8296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:12 (8296): bin\cmdock.exe exited; CPU time 15152.156250 13:29:12 (8296): called boinc_finish(0) </stderr_txt> ]]>