Task 97017724

Name	ebola_RdRp_v1_sidock_00047046_r1_s-24.0_0
Workunit	67730197
Created	2 Nov 2025, 11:03:34 UTC
Sent	3 Nov 2025, 17:55:36 UTC
Report deadline	7 Nov 2025, 17:55:36 UTC
Received	4 Nov 2025, 16:51:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31473
Run time	5 hours 59 min 22 sec
CPU time	5 hours 59 min 9 sec
Validate state	Valid
Credit	529.36
Device peak FLOPS	10.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.43 MB
Peak swap size	223.25 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:18:39 (2368): wrapper (7.17.26016): starting 06:18:39 (2368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:09 (8500): wrapper (7.17.26016): starting 22:32:09 (8500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:54 (8500): bin\cmdock.exe exited; CPU time 19116.203125 03:50:54 (8500): called boinc_finish(0) </stderr_txt> ]]>