Task 96939535

Name	ebola_RdRp_v1_sidock_00029612_r1_s-24.0_0
Workunit	67660461
Created	29 Oct 2025, 10:04:30 UTC
Sent	31 Oct 2025, 7:13:12 UTC
Report deadline	4 Nov 2025, 7:13:12 UTC
Received	2 Nov 2025, 6:27:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	11 hours 55 min 10 sec
CPU time	10 hours 48 min 44 sec
Validate state	Valid
Credit	441.26
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.58 MB
Peak swap size	221.75 MB
Peak disk usage	20.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:50:05 (8324): wrapper (7.17.26016): starting 03:50:05 (8324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:24 (12300): wrapper (7.17.26016): starting 00:53:24 (12300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:26:58 (12300): bin\cmdock.exe exited; CPU time 1976.312500 01:26:58 (12300): called boinc_finish(0) </stderr_txt> ]]>