Task 96986225

Name	ebola_RdRp_v1_sidock_00009707_r1_s-24.0_1
Workunit	67520849
Created	31 Oct 2025, 18:24:44 UTC
Sent	2 Nov 2025, 7:44:49 UTC
Report deadline	6 Nov 2025, 7:44:49 UTC
Received	5 Nov 2025, 0:33:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63661
Run time	13 hours 6 min 36 sec
CPU time	7 hours 20 min 57 sec
Validate state	Valid
Credit	446.55
Device peak FLOPS	4.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	221.88 MB
Peak disk usage	19.42 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:30:01 (5456): wrapper (7.17.26016): starting 00:30:01 (5456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:07 (13652): wrapper (7.17.26016): starting 18:04:07 (13652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:22 (13652): bin\cmdock.exe exited; CPU time 18360.093750 01:33:22 (13652): called boinc_finish(0) </stderr_txt> ]]>