Task 96839436

Name	ebola_RdRp_v1_sample_01289000_r1_s-18.0_1
Workunit	67454989
Created	28 Oct 2025, 18:10:39 UTC
Sent	29 Oct 2025, 8:04:41 UTC
Report deadline	2 Nov 2025, 8:04:41 UTC
Received	31 Oct 2025, 11:40:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80238
Run time	10 hours 53 min 18 sec
CPU time	10 hours 34 min 7 sec
Validate state	Valid
Credit	604.68
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.49 MB
Peak swap size	223.35 MB
Peak disk usage	22.85 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 09:07:24 (23392): wrapper (7.17.26016): starting 09:07:24 (23392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\121\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:13 (16460): wrapper (7.17.26016): starting 13:17:13 (16460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\121\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:58 (3684): wrapper (7.17.26016): starting 22:20:58 (3684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\121\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:48 (3684): bin\cmdock.exe exited; CPU time 21471.984375 04:36:53 (3684): called boinc_finish(0) </stderr_txt> ]]>