Task 97224415

Name	ebola_RdRp_v1_sidock_00094899_r2_s-24.0_0
Workunit	67921610
Created	9 Nov 2025, 16:50:58 UTC
Sent	11 Nov 2025, 16:33:52 UTC
Report deadline	15 Nov 2025, 16:33:52 UTC
Received	13 Nov 2025, 15:29:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6945
Run time	8 hours 56 min 44 sec
CPU time	8 hours 56 min 1 sec
Validate state	Valid
Credit	589.17
Device peak FLOPS	8.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.90 MB
Peak swap size	224.59 MB
Peak disk usage	19.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:07:27 (10708): wrapper (7.17.26016): starting 20:07:27 (10708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:28 (13096): wrapper (7.17.26016): starting 15:09:28 (13096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:40 (14048): wrapper (7.17.26016): starting 15:18:40 (14048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:29:23 (14048): bin\cmdock.exe exited; CPU time 4231.453125 16:29:23 (14048): called boinc_finish(0) </stderr_txt> ]]>