| Back to Multiple platform build/check report for BioC 3.13 |
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This page was generated on 2021-10-15 15:05:35 -0400 (Fri, 15 Oct 2021).
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To the developers/maintainers of the AlpsNMR package: - Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.git to reflect on this report. See How and When does the builder pull? When will my changes propagate? here for more information. - Make sure to use the following settings in order to reproduce any error or warning you see on this page. |
| Package 48/2041 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| AlpsNMR 3.2.3 (landing page) Luis Fernandez
| nebbiolo1 | Linux (Ubuntu 20.04.2 LTS) / x86_64 | OK | OK | OK | |||||||||
| tokay2 | Windows Server 2012 R2 Standard / x64 | OK | OK | OK | OK | |||||||||
| machv2 | macOS 10.14.6 Mojave / x86_64 | OK | OK | OK | OK | |||||||||
| Package: AlpsNMR |
| Version: 3.2.3 |
| Command: /home/biocbuild/bbs-3.13-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.13-bioc/R/library --no-vignettes --timings AlpsNMR_3.2.3.tar.gz |
| StartedAt: 2021-10-14 08:50:35 -0400 (Thu, 14 Oct 2021) |
| EndedAt: 2021-10-14 08:55:06 -0400 (Thu, 14 Oct 2021) |
| EllapsedTime: 270.7 seconds |
| RetCode: 0 |
| Status: OK |
| CheckDir: AlpsNMR.Rcheck |
| Warnings: 0 |
##############################################################################
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###
### Running command:
###
### /home/biocbuild/bbs-3.13-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.13-bioc/R/library --no-vignettes --timings AlpsNMR_3.2.3.tar.gz
###
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##############################################################################
* using log directory ‘/home/biocbuild/bbs-3.13-bioc/meat/AlpsNMR.Rcheck’
* using R version 4.1.1 (2021-08-10)
* using platform: x86_64-pc-linux-gnu (64-bit)
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘AlpsNMR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘AlpsNMR’ version ‘3.2.3’
* 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 for sufficient/correct file permissions ... OK
* checking whether package ‘AlpsNMR’ can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking ‘build’ 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 R 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 ... NOTE
Namespace in Imports field not imported from: ‘zip’
All declared Imports should be used.
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... OK
* 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 ... OK
* 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 files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
user system elapsed
nmr_pca_plots 23.302 0.200 23.508
Peak_detection 22.042 0.660 22.706
AlpsNMR-package 5.909 0.472 6.398
bp_kfold_VIP_analysis 0.735 0.010 17.842
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
Running ‘testthat.R’
OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in ‘inst/doc’ ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE
Status: 1 NOTE
See
‘/home/biocbuild/bbs-3.13-bioc/meat/AlpsNMR.Rcheck/00check.log’
for details.
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.13-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.13-bioc/R/library’ * installing *source* package ‘AlpsNMR’ ... ** using staged installation ** R ** data ** inst ** byte-compile and prepare package for lazy loading ** help *** installing help indices *** copying figures ** building package indices ** installing vignettes ** testing if installed package can be loaded from temporary location ** testing if installed package can be loaded from final location ** testing if installed package keeps a record of temporary installation path * DONE (AlpsNMR)
AlpsNMR.Rcheck/tests/testthat.Rout
R version 4.1.1 (2021-08-10) -- "Kick Things"
Copyright (C) 2021 The R Foundation for Statistical Computing
Platform: x86_64-pc-linux-gnu (64-bit)
R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.
R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.
Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.
> library(testthat)
> library(AlpsNMR)
Loading required package: dplyr
Attaching package: 'dplyr'
The following object is masked from 'package:testthat':
matches
The following objects are masked from 'package:stats':
filter, lag
The following objects are masked from 'package:base':
intersect, setdiff, setequal, union
Loading required package: future
Loading required package: magrittr
Attaching package: 'magrittr'
The following objects are masked from 'package:testthat':
equals, is_less_than, not
>
> test_check("AlpsNMR")
══ Skipped tests ═══════════════════════════════════════════════════════════════
• On Bioconductor (1)
[ FAIL 0 | WARN 1 | SKIP 1 | PASS 84 ]
>
> proc.time()
user system elapsed
12.624 0.769 13.383
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
| name | user | system | elapsed | |
| AUC_model | 0 | 0 | 0 | |
| AlpsNMR-package | 5.909 | 0.472 | 6.398 | |
| MUVR_model_plot | 0.000 | 0.000 | 0.001 | |
| Peak_detection | 22.042 | 0.660 | 22.706 | |
| Pipelines | 0.001 | 0.001 | 0.002 | |
| SummarizedExperiment_to_nmr_data_1r | 0.668 | 0.082 | 0.750 | |
| SummarizedExperiment_to_nmr_dataset_peak_table | 0.696 | 0.019 | 0.715 | |
| bp_VIP_analysis | 1.911 | 0.090 | 1.982 | |
| bp_kfold_VIP_analysis | 0.735 | 0.010 | 17.842 | |
| confusion_matrix | 0.000 | 0.000 | 0.001 | |
| file_lister | 0.043 | 0.000 | 0.043 | |
| files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
| filter.nmr_dataset_family | 0.398 | 0.020 | 0.418 | |
| format.nmr_dataset | 0.321 | 0.012 | 0.334 | |
| format.nmr_dataset_1D | 0.389 | 0.020 | 0.409 | |
| format.nmr_dataset_peak_table | 0.441 | 0.020 | 0.461 | |
| is.nmr_dataset | 0.331 | 0.019 | 0.350 | |
| is.nmr_dataset_1D | 0.42 | 0.02 | 0.44 | |
| is.nmr_dataset_peak_table | 0.450 | 0.024 | 0.474 | |
| load_and_save_functions | 0.334 | 0.008 | 0.343 | |
| model_VIP | 0.000 | 0.000 | 0.001 | |
| models_stability_plot_bootstrap | 0.002 | 0.001 | 0.002 | |
| models_stability_plot_plsda | 0.260 | 0.007 | 0.267 | |
| new_nmr_dataset | 0.002 | 0.000 | 0.002 | |
| new_nmr_dataset_1D | 0.001 | 0.000 | 0.002 | |
| new_nmr_dataset_peak_table | 0.458 | 0.020 | 0.479 | |
| nmr_baseline_removal | 0.831 | 0.015 | 0.846 | |
| nmr_baseline_threshold | 1.149 | 0.016 | 1.164 | |
| nmr_batman | 0.396 | 0.024 | 0.420 | |
| nmr_batman_options | 0.001 | 0.000 | 0.001 | |
| nmr_data | 0.429 | 0.020 | 0.451 | |
| nmr_data_1r_to_SummarizedExperiment | 0.646 | 0.004 | 0.650 | |
| nmr_data_analysis | 0.296 | 0.004 | 0.301 | |
| nmr_data_analysis_method | 0.079 | 0.019 | 0.112 | |
| nmr_dataset_peak_table_to_SummarizedExperiment | 0.65 | 0.02 | 0.67 | |
| nmr_exclude_region | 0.004 | 0.000 | 0.004 | |
| nmr_export_data_1r | 0.417 | 0.008 | 0.425 | |
| nmr_identify_regions_blood | 0.016 | 0.000 | 0.016 | |
| nmr_identify_regions_cell | 0.009 | 0.000 | 0.009 | |
| nmr_identify_regions_urine | 0.013 | 0.000 | 0.013 | |
| nmr_integrate_regions | 0.005 | 0.000 | 0.005 | |
| nmr_interpolate_1D | 0.755 | 0.024 | 0.779 | |
| nmr_meta_add | 1.101 | 0.024 | 1.125 | |
| nmr_meta_export | 0.309 | 0.012 | 0.321 | |
| nmr_meta_get | 0.368 | 0.008 | 0.377 | |
| nmr_meta_get_column | 0.362 | 0.004 | 0.366 | |
| nmr_normalize | 0.236 | 0.000 | 0.235 | |
| nmr_pca_build_model | 0.909 | 0.024 | 0.932 | |
| nmr_pca_outliers | 0.488 | 0.008 | 0.496 | |
| nmr_pca_outliers_filter | 0.501 | 0.012 | 0.514 | |
| nmr_pca_outliers_plot | 0 | 0 | 0 | |
| nmr_pca_outliers_robust | 4.470 | 0.044 | 4.517 | |
| nmr_pca_plots | 23.302 | 0.200 | 23.508 | |
| nmr_ppm_resolution | 0.008 | 0.000 | 0.007 | |
| nmr_read_bruker_fid | 0 | 0 | 0 | |
| nmr_read_samples | 0.691 | 0.024 | 0.716 | |
| nmr_zip_bruker_samples | 0.235 | 0.014 | 0.250 | |
| p_value_perm | 0 | 0 | 0 | |
| permutation_test_model | 3.247 | 0.008 | 3.256 | |
| permutation_test_plot | 3.226 | 0.008 | 3.235 | |
| plot.nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
| plot_bootstrap_multimodel | 0.002 | 0.000 | 0.002 | |
| plot_interactive | 0.435 | 0.008 | 0.443 | |
| plot_plsda_multimodel | 0.158 | 0.000 | 0.158 | |
| plot_plsda_samples | 0.121 | 0.000 | 0.122 | |
| plot_vip_scores | 0.003 | 0.000 | 0.002 | |
| plot_webgl | 0.001 | 0.000 | 0.001 | |
| plsda_auroc_vip_compare | 0.382 | 0.004 | 0.386 | |
| plsda_auroc_vip_method | 0.001 | 0.000 | 0.000 | |
| ppm_VIP_vector | 0.001 | 0.000 | 0.000 | |
| ppm_resolution | 0.003 | 0.000 | 0.002 | |
| print.nmr_dataset | 0.337 | 0.016 | 0.353 | |
| print.nmr_dataset_1D | 0.389 | 0.028 | 0.417 | |
| print.nmr_dataset_peak_table | 0.509 | 0.016 | 0.525 | |
| random_subsampling | 0.005 | 0.000 | 0.005 | |
| rdCV_PLS_RF | 0.001 | 0.000 | 0.001 | |
| rdCV_PLS_RF_ML | 0.000 | 0.000 | 0.001 | |
| save_files_to_rDolphin | 0 | 0 | 0 | |
| save_profiling_output | 0.000 | 0.001 | 0.000 | |
| sub-.nmr_dataset | 0.334 | 0.022 | 0.355 | |
| sub-.nmr_dataset_1D | 0.427 | 0.012 | 0.439 | |
| sub-.nmr_dataset_peak_table | 0.500 | 0.017 | 0.517 | |
| to_ChemoSpec | 0.545 | 0.014 | 0.558 | |
| validate_nmr_dataset | 0.763 | 0.028 | 0.791 | |
| validate_nmr_dataset_family | 0.383 | 0.020 | 0.402 | |