Task 96986241

Name	ebola_RdRp_v1_sidock_00009739_r4_s-24.0_1
Workunit	67520980
Created	31 Oct 2025, 18:29:08 UTC
Sent	2 Nov 2025, 7:44:49 UTC
Report deadline	6 Nov 2025, 7:44:49 UTC
Received	5 Nov 2025, 1:38:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63661
Run time	14 hours 9 min 58 sec
CPU time	7 hours 49 min 39 sec
Validate state	Valid
Credit	480.87
Device peak FLOPS	4.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.43 MB
Peak swap size	222.92 MB
Peak disk usage	18.43 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:30:44 (5500): wrapper (7.17.26016): starting 00:30:44 (5500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:07 (13728): wrapper (7.17.26016): starting 18:04:07 (13728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:38:45 (13728): bin\cmdock.exe exited; CPU time 18665.296875 02:38:45 (13728): called boinc_finish(0) </stderr_txt> ]]>