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### Running command:
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###   C:\Users\biocbuild\bbs-3.20-bioc\R\bin\R.exe CMD check --no-multiarch --install=check:DIAlignR.install-out.txt --library=C:\Users\biocbuild\bbs-3.20-bioc\R\library --no-vignettes --timings DIAlignR_2.13.0.tar.gz
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* using log directory 'C:/Users/biocbuild/bbs-3.20-bioc/meat/DIAlignR.Rcheck'
* using R version 4.4.1 (2024-06-14 ucrt)
* using platform: x86_64-w64-mingw32
* R was compiled by
    gcc.exe (GCC) 13.2.0
    GNU Fortran (GCC) 13.2.0
* running under: Windows Server 2022 x64 (build 20348)
* using session charset: UTF-8
* using option '--no-vignettes'
* checking for file 'DIAlignR/DESCRIPTION' ... OK
* checking extension type ... Package
* this is package 'DIAlignR' version '2.13.0'
* package encoding: UTF-8
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking for hidden files and directories ... OK
* checking for portable file names ... OK
* checking whether package 'DIAlignR' can be installed ... OK
* used C++ compiler: 'G__~1.EXE (GCC) 13.2.0'
* checking C++ specification ... NOTE
  Specified C++14: please drop specification unless essential
* checking installed package size ... NOTE
  installed size is 12.2Mb
  sub-directories of 1Mb or more:
    extdata   4.0Mb
    libs      1.3Mb
    metabo    4.1Mb
    ptms      1.5Mb
* checking package directory ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level files ... OK
* checking for left-over files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking code files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the namespace can be loaded with stated dependencies ... OK
* checking whether the namespace can be unloaded cleanly ... OK
* checking dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... NOTE
alignTargetedRuns: no visible binding for global variable 'peptide_id'
alignTargetedRuns : <anonymous>: no visible global function definition
  for '.'
alignTargetedRuns: no visible binding for global variable 'intensity'
alignToRoot4: no visible binding for global variable 'trees'
alignToRoot4: no visible binding for global variable 'precursors'
alignToRoot4: no visible binding for global variable 'intensity'
childXICs: possible error in cummax(v = cummax(ifelse(is.na(x), -Inf,
  x))): unused argument (v = cummax(ifelse(is.na(x), -Inf, x)))
distMat.rSqrd : <anonymous> : <anonymous>: no visible binding for
  global variable 'RT.ref'
distMat.rSqrd : <anonymous> : <anonymous>: no visible binding for
  global variable 'RT.eXp'
fetchPrecursorsInfo: no visible binding for global variable
  'transition_id'
fetchPrecursorsInfo: no visible global function definition for '.'
fetchPrecursorsInfo: no visible binding for global variable
  'transition_group_id'
fetchTransitionsFromRun: no visible binding for global variable
  'intensity'
fetchTransitionsFromRun: no visible global function definition for '.'
fetchTransitionsFromRun: no visible binding for global variable
  'transition_group_id'
fetchTransitionsFromRun: no visible binding for global variable
  'peak_group_rank'
fetchTransitionsFromRun: no visible global function definition for
  'head'
getNativeIDs: no visible binding for global variable 'peptide_id'
getPeptideScores: no visible binding for global variable 'col2'
getPeptideScores: no visible binding for global variable 'run'
getQuery: no visible binding for global variable
  'identifying.transitionPEPfilter'
getRTdf: no visible binding for global variable 'peak_group_rank'
getRTdf: no visible binding for global variable 'm_score'
getRTdf: no visible global function definition for '.'
getRTdf: no visible binding for global variable 'transition_group_id'
getRTdf: no visible binding for global variable 'RT'
getRefRun : <anonymous>: no visible binding for global variable
  'pvalue'
ipfReassignFDR: no visible binding for global variable 'ref_run'
ipfReassignFDR: no visible binding for global variable 'run'
ipfReassignFDR: no visible global function definition for '.'
ipfReassignFDR: no visible binding for global variable 'i.to'
ipfReassignFDR: no visible binding for global variable 'm_score_new'
ipfReassignFDR: no visible binding for global variable 'ms2_m_score'
ipfReassignFDR: no visible binding for global variable 'm_score'
mstAlignRuns: no visible binding for global variable 'ropenms'
mstAlignRuns: no visible binding for global variable 'peptide_id'
mstAlignRuns : <anonymous>: no visible global function definition for
  '.'
mstAlignRuns: no visible binding for global variable 'intensity'
mstScript1: no visible binding for global variable 'ropenms'
mstScript2: no visible binding for global variable 'fileInfo'
mstScript2: no visible binding for global variable 'peptide_id'
mstScript2: no visible binding for global variable 'features'
mstScript2 : <anonymous>: no visible global function definition for '.'
mstScript2 : <anonymous>: no visible binding for global variable
  'features'
mstScript2: no visible binding for global variable 'intensity'
populateReferenceExperimentFeatureAlignmentMap: no visible binding for
  global variable 'run'
populateReferenceExperimentFeatureAlignmentMap: no visible binding for
  global variable 'transition_group_id'
populateReferenceExperimentFeatureAlignmentMap: no visible binding for
  global variable 'feature_id'
progAlignRuns: no visible binding for global variable 'peptide_id'
progAlignRuns : <anonymous>: no visible global function definition for
  '.'
progAlignRuns: no visible binding for global variable 'intensity'
progComb3: no visible binding for global variable 'precursors'
progComb3: no visible binding for global variable 'ropenms'
progSplit2: no visible binding for global variable 'trees'
progSplit2: no visible binding for global variable 'scoreFile'
progSplit2: no visible binding for global variable 'precursors'
progSplit2 : <anonymous>: no visible global function definition for '.'
progSplit2: no visible binding for global variable 'ropenms'
progSplit4: no visible binding for global variable 'precursors'
progSplit4 : <anonymous>: no visible global function definition for '.'
progSplit4: no visible binding for global variable 'intensity'
progTree1: no visible binding for global variable 'ropenms'
progTree1: no visible binding for global variable 'peptide_id'
reIntensity: no visible binding for global variable 'run'
reIntensity: no visible binding for global variable 'alignment_rank'
recalculateIntensity: no visible binding for global variable
  'peptide_id'
recalculateIntensity: no visible binding for global variable
  'chromatogramIndex'
script2: no visible binding for global variable 'fileInfo'
script2: no visible binding for global variable 'peptide_id'
script2 : <anonymous>: no visible global function definition for '.'
script2: no visible binding for global variable 'features'
script2: no visible binding for global variable 'globalFits'
script2: no visible binding for global variable 'RSE'
script2: no visible binding for global variable 'intensity'
setRootRank : <anonymous>: no visible global function definition for
  '.'
writeOutFeatureAlignmentMap: no visible binding for global variable
  'reference_feature_id'
writeOutFeatureAlignmentMap: no visible binding for global variable
  'experiment_feature_id'
writeOutFeatureAlignmentMap: no visible binding for global variable
  'ALIGNMENT_GROUP_ID'
writeOutFeatureAlignmentMap: no visible binding for global variable
  'REFERENCE'
writeOutFeatureAlignmentMap: no visible global function definition for
  '.'
writeOutFeatureAlignmentMap: no visible binding for global variable
  'i.to'
writeTables: no visible binding for global variable 'peptide_id'
writeTables: no visible binding for global variable 'run'
writeTables: no visible binding for global variable 'precursor'
Undefined global functions or variables:
  . ALIGNMENT_GROUP_ID REFERENCE RSE RT RT.eXp RT.ref alignment_rank
  chromatogramIndex col2 experiment_feature_id feature_id features
  fileInfo globalFits head i.to identifying.transitionPEPfilter
  intensity m_score m_score_new ms2_m_score peak_group_rank peptide_id
  precursor precursors pvalue ref_run reference_feature_id ropenms run
  scoreFile transition_group_id transition_id trees
Consider adding
  importFrom("datasets", "trees")
  importFrom("utils", "head")
to your NAMESPACE file.
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... NOTE
Documented arguments not in \usage in Rd file 'alignToRef.Rd':
  'feature_alignment_mapping'

Documented arguments not in \usage in Rd file 'blobXICs.Rd':
  'nativeId'

Documented arguments not in \usage in Rd file 'extractXIC_group2.Rd':
  'mz'

Documented arguments not in \usage in Rd file 'getOswAnalytes.Rd':
  'dataPath' 'filenames'

Documented arguments not in \usage in Rd file 'getOswFiles.Rd':
  'dataPath' 'filenames'

Documented arguments not in \usage in Rd file 'perBatch.Rd':
  'rownum'

Documented arguments not in \usage in Rd file 'readSqMassHeader.Rd':
  'mzmlName'

Documented arguments not in \usage in Rd file 'setAlignmentRank.Rd':
  'XICs.eXp'

Documented arguments not in \usage in Rd file 'traverseDown.Rd':
  'analytes'

Documented arguments not in \usage in Rd file 'writeTables.Rd':
  'filename'

Functions with \usage entries need to have the appropriate \alias
entries, and all their arguments documented.
The \usage entries must correspond to syntactically valid R code.
See chapter 'Writing R documentation files' in the 'Writing R
Extensions' manual.
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking contents of 'data' directory ... OK
* checking data for non-ASCII characters ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking line endings in C/C++/Fortran sources/headers ... OK
* checking compiled code ... NOTE
Note: information on .o files for x64 is not available
File 'C:/Users/biocbuild/bbs-3.20-bioc/R/library/DIAlignR/libs/x64/DIAlignR.dll':
  Found '_exit', possibly from '_exit' (C)
  Found 'abort', possibly from 'abort' (C), 'runtime' (Fortran)
  Found 'exit', possibly from 'exit' (C), 'stop' (Fortran)

Compiled code should not call entry points which might terminate R nor
write to stdout/stderr instead of to the console, nor use Fortran I/O
nor system RNGs nor [v]sprintf. The detected symbols are linked into
the code but might come from libraries and not actually be called.

See 'Writing portable packages' in the 'Writing R Extensions' manual.
* checking files in 'vignettes' ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
                  user system elapsed
alignTargetedRuns 5.73   0.15     5.9
* checking for unstated dependencies in 'tests' ... OK
* checking tests ...
  Running 'testthat.R'
 OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE

Status: 5 NOTEs
See
  'C:/Users/biocbuild/bbs-3.20-bioc/meat/DIAlignR.Rcheck/00check.log'
for details.