Task 97038114

Name	ebola_RdRp_v1_sidock_00052131_r2_s-24.0_0
Workunit	67750538
Created	2 Nov 2025, 11:20:18 UTC
Sent	4 Nov 2025, 14:49:11 UTC
Report deadline	8 Nov 2025, 14:49:11 UTC
Received	5 Nov 2025, 13:55:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33455
Run time	10 hours 38 min 48 sec
CPU time	10 hours 11 min 26 sec
Validate state	Valid
Credit	596.85
Device peak FLOPS	7.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.49 MB
Peak swap size	222.09 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:22:43 (22720): wrapper (7.17.26016): starting 01:22:43 (22720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:02 (5564): wrapper (7.17.26016): starting 18:12:02 (5564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:54:58 (5564): bin\cmdock.exe exited; CPU time 12682.281250 21:54:58 (5564): called boinc_finish(0) </stderr_txt> ]]>