Task 96982775

Name	ebola_RdRp_v1_sidock_00001406_r2_s-24.0_1
Workunit	67487646
Created	30 Oct 2025, 5:36:25 UTC
Sent	2 Nov 2025, 4:25:34 UTC
Report deadline	6 Nov 2025, 4:25:34 UTC
Received	3 Nov 2025, 11:16:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71174
Run time	7 hours 15 min 13 sec
CPU time	6 hours 50 min 15 sec
Validate state	Valid
Credit	1,430.20
Device peak FLOPS	7.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.01 MB
Peak swap size	222.08 MB
Peak disk usage	18.18 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:25:39 (14672): wrapper (7.17.26016): starting 04:25:39 (14672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:23 (15172): wrapper (7.17.26016): starting 17:11:23 (15172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:39 (18524): wrapper (7.17.26016): starting 04:01:39 (18524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:16:51 (18524): bin\cmdock.exe exited; CPU time 24615.093750 11:16:51 (18524): called boinc_finish(0) </stderr_txt> ]]>