Task 97188495

Name	ebola_RdRp_v1_sidock_00085925_r2_s-24.0_0
Workunit	67885714
Created	9 Nov 2025, 16:20:51 UTC
Sent	10 Nov 2025, 11:22:07 UTC
Report deadline	14 Nov 2025, 11:22:07 UTC
Received	11 Nov 2025, 8:39:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45493
Run time	4 hours 29 min 47 sec
CPU time	4 hours 29 min 34 sec
Validate state	Valid
Credit	435.16
Device peak FLOPS	5.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.18 MB
Peak swap size	225.00 MB
Peak disk usage	19.82 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:22:10 (3656): wrapper (7.17.26016): starting 14:22:10 (3656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:44 (7904): wrapper (7.17.26016): starting 10:04:44 (7904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:03 (7904): bin\cmdock.exe exited; CPU time 5652.484375 11:39:03 (7904): called boinc_finish(0) </stderr_txt> ]]>