Task 96985201

Name	ebola_RdRp_v1_sidock_00030192_r2_s-24.0_1
Workunit	67662782
Created	31 Oct 2025, 10:29:00 UTC
Sent	2 Nov 2025, 6:46:37 UTC
Report deadline	6 Nov 2025, 6:46:37 UTC
Received	5 Nov 2025, 4:37:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68928
Run time	9 hours 45 min 48 sec
CPU time	9 hours 35 min 52 sec
Validate state	Valid
Credit	470.30
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.98 MB
Peak swap size	220.63 MB
Peak disk usage	24.94 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:49:08 (15820): wrapper (7.17.26016): starting 20:49:08 (15820): 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) 20:05:10 (6908): wrapper (7.17.26016): starting 20:05:10 (6908): 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) 23:37:27 (6908): bin\cmdock.exe exited; CPU time 12564.625000 23:37:27 (6908): called boinc_finish(0) </stderr_txt> ]]>