Task 98134797

Name	ebola_RdRp_v1_sidock_00281815_r1_s-24.0_1
Workunit	68669273
Created	21 Dec 2025, 19:19:23 UTC
Sent	25 Dec 2025, 21:39:34 UTC
Report deadline	29 Dec 2025, 21:39:34 UTC
Received	27 Dec 2025, 8:34:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81745
Run time	9 hours 26 min
CPU time	9 hours 22 min 37 sec
Validate state	Valid
Credit	1,346.70
Device peak FLOPS	5.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.97 MB
Peak swap size	222.80 MB
Peak disk usage	24.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:16:09 (10248): wrapper (7.17.26016): starting 16:16:09 (10248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:00 (17028): wrapper (7.17.26016): starting 20:16:00 (17028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:37:34 (18260): wrapper (7.17.26016): starting 03:37:34 (18260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:53:31 (18260): bin\cmdock.exe exited; CPU time 16944.843750 08:53:31 (18260): called boinc_finish(0) 09:34:11 (6984): wrapper (7.17.26016): starting 09:34:11 (6984): called boinc_finish(0) </stderr_txt> ]]>