Task 96965527

Name	ebola_RdRp_v1_sidock_00036084_r1_s-24.0_0
Workunit	67686349
Created	29 Oct 2025, 10:25:36 UTC
Sent	1 Nov 2025, 11:20:23 UTC
Report deadline	5 Nov 2025, 11:20:23 UTC
Received	4 Nov 2025, 9:30:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	14256
Run time	16 hours 6 min 8 sec
CPU time	16 hours 2 min 44 sec
Validate state	Valid
Credit	475.04
Device peak FLOPS	4.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.58 MB
Peak swap size	221.42 MB
Peak disk usage	21.99 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 00:10:09 (6236): wrapper (7.17.26016): starting 00:10:09 (6236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:30 (13536): wrapper (7.17.26016): starting 12:13:30 (13536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:29:58 (13536): bin\cmdock.exe exited; CPU time 31033.015625 04:29:58 (13536): called boinc_finish(0) </stderr_txt> ]]>