Task 96999296

Name	ebola_RdRp_v1_sidock_00042441_r1_s-24.0_0
Workunit	67711777
Created	2 Nov 2025, 10:48:07 UTC
Sent	2 Nov 2025, 20:33:28 UTC
Report deadline	6 Nov 2025, 20:33:28 UTC
Received	4 Nov 2025, 3:44:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37756
Run time	8 hours 25 min 8 sec
CPU time	8 hours 22 min 55 sec
Validate state	Valid
Credit	555.89
Device peak FLOPS	8.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.89 MB
Peak swap size	222.55 MB
Peak disk usage	18.42 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:39:22 (37716): wrapper (7.17.26016): starting 03:39:22 (37716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:57:04 (22588): wrapper (7.17.26016): starting 13:57:04 (22588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:45 (66408): wrapper (7.17.26016): starting 21:00:45 (66408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:05 (66408): bin\cmdock.exe exited; CPU time 2582.843750 21:44:05 (66408): called boinc_finish(0) </stderr_txt> ]]>