Task 97106613

Name	ebola_RdRp_v1_sidock_00067495_r2_s-24.0_0
Workunit	67811994
Created	6 Nov 2025, 2:55:11 UTC
Sent	7 Nov 2025, 12:55:27 UTC
Report deadline	11 Nov 2025, 12:55:27 UTC
Received	8 Nov 2025, 10:50:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53636
Run time	4 hours 53 min 11 sec
CPU time	4 hours 49 min 8 sec
Validate state	Valid
Credit	423.28
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.83 MB
Peak swap size	222.56 MB
Peak disk usage	30.36 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:54:13 (12356): wrapper (7.17.26016): starting 17:54:13 (12356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:47 (2656): wrapper (7.17.26016): starting 09:43:47 (2656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:40 (2656): bin\cmdock.exe exited; CPU time 7538.609375 11:50:40 (2656): called boinc_finish(0) </stderr_txt> ]]>