Task 96978911

Name	ebola_RdRp_v1_sidock_00039432_r1_s-24.0_0
Workunit	67699741
Created	29 Oct 2025, 10:36:43 UTC
Sent	2 Nov 2025, 0:27:57 UTC
Report deadline	6 Nov 2025, 0:27:57 UTC
Received	2 Nov 2025, 11:30:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50009
Run time	10 hours 6 min 3 sec
CPU time	9 hours 46 min 7 sec
Validate state	Valid
Credit	639.64
Device peak FLOPS	8.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.64 MB
Peak swap size	223.61 MB
Peak disk usage	24.00 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:28:10 (33532): wrapper (7.17.26016): starting 08:28:10 (33532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:08:14 (35436): wrapper (7.17.26016): starting 18:08:14 (35436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:33 (35436): bin\cmdock.exe exited; CPU time 4471.031250 19:30:33 (35436): called boinc_finish(0) </stderr_txt> ]]>