Task 100158327

Name	ebola_RdRp_v1_sidock_00759959_r3_s-24.0_0
Workunit	70581851
Created	17 Mar 2026, 14:19:57 UTC
Sent	20 Mar 2026, 10:57:49 UTC
Report deadline	24 Mar 2026, 10:57:49 UTC
Received	21 Mar 2026, 18:48:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82610
Run time	7 hours 35 min 23 sec
CPU time	7 hours 28 min 11 sec
Validate state	Valid
Credit	610.43
Device peak FLOPS	9.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.79 MB
Peak swap size	222.50 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:13:34 (20676): wrapper (7.17.26016): starting 21:13:34 (20676): 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) 21:34:04 (17232): wrapper (7.17.26016): starting 21:34:04 (17232): 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) 21:51:40 (20740): wrapper (7.17.26016): starting 21:51:40 (20740): 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) 08:03:36 (15220): wrapper (7.17.26016): starting 08:03:36 (15220): 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) 15:48:14 (15220): bin\cmdock.exe exited; CPU time 26603.218750 15:48:14 (15220): called boinc_finish(0) </stderr_txt> ]]>