Task 97059814

Name	ebola_RdRp_v1_sidock_00057547_r1_s-24.0_0
Workunit	67772201
Created	2 Nov 2025, 11:38:17 UTC
Sent	5 Nov 2025, 12:54:03 UTC
Report deadline	9 Nov 2025, 12:54:03 UTC
Received	6 Nov 2025, 3:12:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	14 hours 9 min 35 sec
CPU time	14 hours 7 min 34 sec
Validate state	Valid
Credit	1,037.38
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.77 MB
Peak swap size	223.43 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:54:06 (8792): wrapper (7.17.26016): starting 07:54:06 (8792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:44 (8712): wrapper (7.17.26016): starting 11:52:44 (8712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:33 (8712): bin\cmdock.exe exited; CPU time 36915.000000 22:12:33 (8712): called boinc_finish(0) </stderr_txt> ]]>