Task 97150962

Name	ebola_RdRp_v1_sidock_00078557_r4_s-24.0_0
Workunit	67856244
Created	6 Nov 2025, 3:34:18 UTC
Sent	9 Nov 2025, 5:28:16 UTC
Report deadline	13 Nov 2025, 5:28:16 UTC
Received	12 Nov 2025, 10:48:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	246
Run time	20 hours 43 min 34 sec
CPU time	19 hours 41 min 53 sec
Validate state	Valid
Credit	519.73
Device peak FLOPS	4.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.64 MB
Peak swap size	224.38 MB
Peak disk usage	22.36 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 21:19:31 (11640): wrapper (7.17.26016): starting 21:19:32 (11640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:05:32 (2044): wrapper (7.17.26016): starting 22:05:32 (2044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Data\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:52 (2044): bin\cmdock.exe exited; CPU time 14654.812500 02:47:54 (2044): called boinc_finish(0) </stderr_txt> ]]>