Task 97158069

Name	ebola_RdRp_v1_sidock_00053377_r2_s-24.0_1
Workunit	67755522
Created	6 Nov 2025, 19:18:37 UTC
Sent	9 Nov 2025, 12:06:07 UTC
Report deadline	13 Nov 2025, 12:06:07 UTC
Received	10 Nov 2025, 5:56:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80812
Run time	16 hours 52 min 7 sec
CPU time	16 hours 38 min 18 sec
Validate state	Valid
Credit	518.06
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.51 MB
Peak swap size	224.29 MB
Peak disk usage	27.48 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:51:26 (8528): wrapper (7.17.26016): starting 13:51:26 (8528): 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) 20:49:59 (3452): wrapper (7.17.26016): starting 20:49:59 (3452): 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) 06:56:40 (3452): bin\cmdock.exe exited; CPU time 35868.093750 06:56:40 (3452): called boinc_finish(0) </stderr_txt> ]]>