Task 96939687

Name	ebola_RdRp_v1_sidock_00029632_r2_s-24.0_0
Workunit	67660542
Created	29 Oct 2025, 10:04:37 UTC
Sent	31 Oct 2025, 7:20:58 UTC
Report deadline	4 Nov 2025, 7:20:58 UTC
Received	2 Nov 2025, 7:33:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	12 hours 43 min 13 sec
CPU time	11 hours 36 min 43 sec
Validate state	Valid
Credit	472.07
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.07 MB
Peak swap size	221.02 MB
Peak disk usage	20.54 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:05:53 (17084): wrapper (7.17.26016): starting 04:05:53 (17084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:24 (7184): wrapper (7.17.26016): starting 00:53:24 (7184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:00 (7184): bin\cmdock.exe exited; CPU time 5823.828125 01:33:00 (7184): called boinc_finish(0) </stderr_txt> ]]>