Task 98577451

Name	ebola_RdRp_v1_sidock_00371624_r2_s-24.0_1
Workunit	69028510
Created	11 Jan 2026, 7:48:36 UTC
Sent	11 Jan 2026, 17:29:23 UTC
Report deadline	15 Jan 2026, 17:29:23 UTC
Received	12 Jan 2026, 18:20:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80759
Run time	13 hours 54 min 30 sec
CPU time	12 hours 33 min 52 sec
Validate state	Valid
Credit	1,160.50
Device peak FLOPS	10.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.59 MB
Peak swap size	223.28 MB
Peak disk usage	19.21 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:08:38 (14976): wrapper (7.17.26016): starting 06:08:38 (14976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:01:33 (17348): wrapper (7.17.26016): starting 07:01:33 (17348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:47 (7964): wrapper (7.17.26016): starting 09:01:47 (7964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:25 (16616): wrapper (7.17.26016): starting 09:08:25 (16616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:00 (16616): bin\cmdock.exe exited; CPU time 37180.531250 20:20:00 (16616): called boinc_finish(0) </stderr_txt> ]]>