Task 96999344

Name	ebola_RdRp_v1_sidock_00042452_r3_s-24.0_0
Workunit	67711823
Created	2 Nov 2025, 10:48:09 UTC
Sent	2 Nov 2025, 20:33:29 UTC
Report deadline	6 Nov 2025, 20:33:29 UTC
Received	4 Nov 2025, 3:53:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37756
Run time	8 hours 19 min 18 sec
CPU time	8 hours 17 min 22 sec
Validate state	Valid
Credit	549.77
Device peak FLOPS	8.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.44 MB
Peak swap size	223.26 MB
Peak disk usage	21.90 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:21:15 (32368): wrapper (7.17.26016): starting 03:21:15 (32368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:27 (32684): wrapper (7.17.26016): starting 13:49:27 (32684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:06 (59892): wrapper (7.17.26016): starting 21:36:06 (59892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:53:17 (59892): bin\cmdock.exe exited; CPU time 1020.015625 21:53:17 (59892): called boinc_finish(0) </stderr_txt> ]]>