Task 99720444

Name	ebola_RdRp_v1_sidock_00631670_r2_s-24.0_1
Workunit	70068694
Created	27 Feb 2026, 18:35:21 UTC
Sent	1 Mar 2026, 18:07:11 UTC
Report deadline	5 Mar 2026, 18:07:11 UTC
Received	2 Mar 2026, 15:51:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60427
Run time	7 hours 11 min 18 sec
CPU time	7 hours 2 min 49 sec
Validate state	Valid
Credit	629.92
Device peak FLOPS	8.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.50 MB
Peak swap size	224.13 MB
Peak disk usage	23.58 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:52:50 (36336): wrapper (7.17.26016): starting 22:52:50 (36336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:53 (8384): wrapper (7.17.26016): starting 08:54:53 (8384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:52 (8384): bin\cmdock.exe exited; CPU time 16891.609375 16:51:52 (8384): called boinc_finish(0) </stderr_txt> ]]>