Task 99187674

Name	ebola_RdRp_v1_sidock_00501741_r2_s-24.0_1
Workunit	69548978
Created	1 Feb 2026, 10:21:21 UTC
Sent	4 Feb 2026, 17:53:16 UTC
Report deadline	8 Feb 2026, 17:53:16 UTC
Received	7 Feb 2026, 1:01:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75243
Run time	10 hours 44 min 27 sec
CPU time	10 hours 41 min 5 sec
Validate state	Valid
Credit	650.49
Device peak FLOPS	8.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.83 MB
Peak swap size	222.25 MB
Peak disk usage	32.32 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:08:48 (5096): wrapper (7.17.26016): starting 20:08:48 (5096): 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) 19:15:33 (7288): wrapper (7.17.26016): starting 19:15:33 (7288): 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) 02:57:17 (7288): bin\cmdock.exe exited; CPU time 23343.828125 02:57:17 (7288): called boinc_finish(0) </stderr_txt> ]]>