Task 97038079

Name	ebola_RdRp_v1_sidock_00052141_r1_s-24.0_0
Workunit	67750577
Created	2 Nov 2025, 11:20:15 UTC
Sent	4 Nov 2025, 14:47:43 UTC
Report deadline	8 Nov 2025, 14:47:43 UTC
Received	5 Nov 2025, 13:43:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33455
Run time	10 hours 30 min 40 sec
CPU time	10 hours 3 min 7 sec
Validate state	Valid
Credit	589.74
Device peak FLOPS	7.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.91 MB
Peak swap size	223.55 MB
Peak disk usage	21.37 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:20:12 (3496): wrapper (7.17.26016): starting 01:20:12 (3496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:02 (9812): wrapper (7.17.26016): starting 18:12:02 (9812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINCDATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:39 (9812): bin\cmdock.exe exited; CPU time 12019.328125 21:43:39 (9812): called boinc_finish(0) </stderr_txt> ]]>