Task 96978949

Name	ebola_RdRp_v1_sidock_00039442_r2_s-24.0_0
Workunit	67699782
Created	29 Oct 2025, 10:36:46 UTC
Sent	2 Nov 2025, 0:29:06 UTC
Report deadline	6 Nov 2025, 0:29:06 UTC
Received	4 Nov 2025, 0:49:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54322
Run time	7 hours 56 min 33 sec
CPU time	7 hours 49 min 19 sec
Validate state	Valid
Credit	544.61
Device peak FLOPS	6.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.02 MB
Peak swap size	223.88 MB
Peak disk usage	19.36 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:18:29 (18260): wrapper (7.17.26016): starting 11:18:29 (18260): 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) 13:54:57 (23972): wrapper (7.17.26016): starting 13:54:57 (23972): 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) 18:48:50 (23972): bin\cmdock.exe exited; CPU time 10069.437500 18:48:50 (23972): called boinc_finish(0) </stderr_txt> ]]>