Task 98708692

Name	ebola_RdRp_v1_sidock_00430086_r4_s-24.0_0
Workunit	69262360
Created	15 Jan 2026, 5:26:51 UTC
Sent	16 Jan 2026, 15:34:24 UTC
Report deadline	20 Jan 2026, 15:34:24 UTC
Received	18 Jan 2026, 16:58:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61430
Run time	11 hours 41 min 28 sec
CPU time	11 hours 30 min 5 sec
Validate state	Valid
Credit	519.13
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.81 MB
Peak swap size	222.42 MB
Peak disk usage	27.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:05:26 (9112): wrapper (7.17.26016): starting 16:05:26 (9112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Database\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:20 (9488): wrapper (7.17.26016): starting 09:21:20 (9488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC Database\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:58:07 (9488): bin\cmdock.exe exited; CPU time 27573.640625 19:58:07 (9488): called boinc_finish(0) </stderr_txt> ]]>