Task 98039999

Name	ebola_RdRp_v1_sidock_00279024_r3_s-24.0_0
Workunit	68658111
Created	16 Dec 2025, 17:10:26 UTC
Sent	20 Dec 2025, 11:13:02 UTC
Report deadline	24 Dec 2025, 11:13:02 UTC
Received	21 Dec 2025, 20:36:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43617
Run time	1 days 1 hours 33 min 37 sec
CPU time	1 days 1 hours 24 min 46 sec
Validate state	Valid
Credit	633.81
Device peak FLOPS	2.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.23 MB
Peak swap size	221.52 MB
Peak disk usage	18.68 MB

Stderr output

<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 11:19:34 (1624): wrapper (7.17.26016): starting 11:19:34 (1624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:18 (1848): wrapper (7.17.26016): starting 10:17:18 (1848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:56 (1848): bin\cmdock.exe exited; CPU time 36209.454510 20:24:56 (1848): called boinc_finish(0) </stderr_txt> ]]>