Task 97224547

Name	ebola_RdRp_v1_sidock_00094917_r2_s-24.0_0
Workunit	67921682
Created	9 Nov 2025, 16:51:06 UTC
Sent	11 Nov 2025, 16:38:29 UTC
Report deadline	15 Nov 2025, 16:38:29 UTC
Received	13 Nov 2025, 14:59:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	6945
Run time	7 hours 56 min 19 sec
CPU time	7 hours 55 min 40 sec
Validate state	Valid
Credit	526.73
Device peak FLOPS	8.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.70 MB
Peak swap size	221.37 MB
Peak disk usage	20.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:25:13 (14220): wrapper (7.17.26016): starting 20:25:13 (14220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:09:28 (13128): wrapper (7.17.26016): starting 15:09:28 (13128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:40 (7556): wrapper (7.17.26016): starting 15:18:40 (7556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:59:38 (7556): bin\cmdock.exe exited; CPU time 2447.500000 15:59:38 (7556): called boinc_finish(0) </stderr_txt> ]]>