Task 97224958

Name	ebola_RdRp_v1_sidock_00095030_r4_s-24.0_0
Workunit	67922136
Created	9 Nov 2025, 16:51:27 UTC
Sent	11 Nov 2025, 16:56:34 UTC
Report deadline	15 Nov 2025, 16:56:34 UTC
Received	13 Nov 2025, 17:44:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6945
Run time	8 hours 57 min 37 sec
CPU time	8 hours 50 min 3 sec
Validate state	Valid
Credit	592.07
Device peak FLOPS	8.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.75 MB
Peak swap size	222.24 MB
Peak disk usage	25.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:41:04 (8032): wrapper (7.17.26016): starting 20:41:04 (8032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:28 (3212): wrapper (7.17.26016): starting 15:09:28 (3212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:40 (4108): wrapper (7.17.26016): starting 15:18:40 (4108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:50 (4108): bin\cmdock.exe exited; CPU time 11640.875000 18:39:50 (4108): called boinc_finish(0) </stderr_txt> ]]>