Task 97015926

Name	ebola_RdRp_v1_sidock_00046601_r3_s-24.0_0
Workunit	67728419
Created	2 Nov 2025, 11:02:05 UTC
Sent	3 Nov 2025, 15:36:52 UTC
Report deadline	7 Nov 2025, 15:36:52 UTC
Received	4 Nov 2025, 5:50:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80532
Run time	13 hours 40 min 30 sec
CPU time	12 hours 19 min 13 sec
Validate state	Valid
Credit	516.21
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.47 MB
Peak swap size	224.85 MB
Peak disk usage	26.41 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:31:27 (3404): wrapper (7.17.26016): starting 21:31:27 (3404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:18:06 (17828): wrapper (7.17.26016): starting 00:18:06 (17828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:02 (17828): bin\cmdock.exe exited; CPU time 35582.453125 11:20:02 (17828): called boinc_finish(0) </stderr_txt> ]]>