Back to Multiple platform build/check report for BioC 3.14
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This page was generated on 2022-04-13 12:07:27 -0400 (Wed, 13 Apr 2022).

HostnameOSArch (*)R versionInstalled pkgs
nebbiolo2Linux (Ubuntu 20.04.4 LTS)x86_644.1.3 (2022-03-10) -- "One Push-Up" 4324
tokay2Windows Server 2012 R2 Standardx644.1.3 (2022-03-10) -- "One Push-Up" 4077
machv2macOS 10.14.6 Mojavex86_644.1.3 (2022-03-10) -- "One Push-Up" 4137
Click on any hostname to see more info about the system (e.g. compilers)      (*) as reported by 'uname -p', except on Windows and Mac OS X

CHECK results for synergyfinder on tokay2


To the developers/maintainers of the synergyfinder package:
- Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/synergyfinder.git to
reflect on this report. See How and When does the builder pull? When will my changes propagate? for more information.
- Make sure to use the following settings in order to reproduce any error or warning you see on this page.

raw results

Package 1920/2083HostnameOS / ArchINSTALLBUILDCHECKBUILD BIN
synergyfinder 3.2.10  (landing page)
Shuyu Zheng
Snapshot Date: 2022-04-12 01:55:07 -0400 (Tue, 12 Apr 2022)
git_url: https://git.bioconductor.org/packages/synergyfinder
git_branch: RELEASE_3_14
git_last_commit: fc446e0
git_last_commit_date: 2022-03-30 09:40:21 -0400 (Wed, 30 Mar 2022)
nebbiolo2Linux (Ubuntu 20.04.4 LTS) / x86_64  OK    OK    WARNINGS  UNNEEDED, same version is already published
tokay2Windows Server 2012 R2 Standard / x64  OK    OK    WARNINGS    OK  UNNEEDED, same version is already published
machv2macOS 10.14.6 Mojave / x86_64  OK    OK    WARNINGS    OK  UNNEEDED, same version is already published

Summary

Package: synergyfinder
Version: 3.2.10
Command: C:\Users\biocbuild\bbs-3.14-bioc\R\bin\R.exe CMD check --force-multiarch --install=check:synergyfinder.install-out.txt --library=C:\Users\biocbuild\bbs-3.14-bioc\R\library --no-vignettes --timings synergyfinder_3.2.10.tar.gz
StartedAt: 2022-04-13 03:50:02 -0400 (Wed, 13 Apr 2022)
EndedAt: 2022-04-13 03:53:02 -0400 (Wed, 13 Apr 2022)
EllapsedTime: 180.3 seconds
RetCode: 0
Status:   WARNINGS  
CheckDir: synergyfinder.Rcheck
Warnings: 2

Command output

##############################################################################
##############################################################################
###
### Running command:
###
###   C:\Users\biocbuild\bbs-3.14-bioc\R\bin\R.exe CMD check --force-multiarch --install=check:synergyfinder.install-out.txt --library=C:\Users\biocbuild\bbs-3.14-bioc\R\library --no-vignettes --timings synergyfinder_3.2.10.tar.gz
###
##############################################################################
##############################################################################


* using log directory 'C:/Users/biocbuild/bbs-3.14-bioc/meat/synergyfinder.Rcheck'
* using R version 4.1.3 (2022-03-10)
* using platform: x86_64-w64-mingw32 (64-bit)
* using session charset: ISO8859-1
* using option '--no-vignettes'
* checking for file 'synergyfinder/DESCRIPTION' ... OK
* checking extension type ... Package
* this is package 'synergyfinder' version '3.2.10'
* 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 'synergyfinder' 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
* loading checks for arch 'i386'
** 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
* loading checks for arch 'x64'
** 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 ... WARNING
'::' or ':::' import not declared from: 'scales'
Namespaces in Imports field not imported from:
  'future' 'gstat' 'nleqslv' 'sp' 'tidyverse'
  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 ... NOTE
.Extract2DrugPlotData: no visible binding for global variable
  'input_type'
.Extract2DrugPlotData: no visible binding for global variable
  'block_id'
.Extract2DrugPlotData: no visible binding for global variable 'value'
.Extract2DrugPlotData: no visible binding for global variable 'left'
.Extract2DrugPlotData: no visible binding for global variable 'right'
.Extract2DrugPlotData: no visible binding for global variable 'conc1'
.Extract2DrugPlotData: no visible binding for global variable 'conc2'
.Extract2DrugPlotData: no visible binding for global variable 'text'
.ExtractMultiDrugPlotData: no visible binding for global variable
  'block_id'
Bliss: no visible binding for global variable 'Bliss_ref'
CalculateCSS: no visible binding for global variable 'data'
CalculateSensitivity: no visible binding for global variable
  'response_origin'
CalculateSensitivity: no visible binding for global variable 'block_id'
CalculateSynergy: no visible binding for global variable
  'response_origin'
CalculateSynergy: no visible binding for global variable 'block_id'
HSA: no visible binding for global variable 'HSA_ref'
HighlightBarPlot: no visible binding for global variable 'id'
HighlightBarPlot: no visible binding for global variable 'value'
HighlightBarPlot: no visible binding for global variable 'color'
Plot2DrugHeatmap: no visible binding for global variable 'text'
PlotBarometer: no visible binding for global variable 'block_id'
PlotBarometer: no visible binding for global variable 'response_mean'
PlotBarometer: no visible binding for global variable 'response'
PlotBarometer: no visible binding for global variable 'r'
PlotBarometer: no visible binding for global variable 'theta'
PlotBarometer: no visible binding for global variable 'value'
PlotBarometer: no visible binding for global variable 'start'
PlotBarometer: no visible binding for global variable 'end'
PlotBarometer: no visible binding for global variable 'label'
PlotBarometer: no visible binding for global variable 'x'
PlotBarometer: no visible binding for global variable 'y'
PlotBarometer: no visible binding for global variable 'adjust'
PlotBarometer: no visible binding for global variable 'angle'
PlotDoseResponseCurve: no visible binding for global variable
  'response_origin'
PlotDoseResponseCurve: no visible binding for global variable
  'block_id'
PlotMultiDrugBar: no visible binding for global variable 'id'
PlotMultiDrugBar: no visible binding for global variable 'value'
PlotMultiDrugBar: no visible binding for global variable 'color'
PlotMultiDrugBar: no visible binding for global variable 'metric'
PlotSensitivitySynergy: no visible binding for global variable
  'block_id'
PlotSensitivitySynergy: no visible binding for global variable 'css'
PlotSensitivitySynergy: no visible binding for global variable 'label'
PlotSensitivitySynergy: no visible binding for global variable
  'synergy'
ReshapeData: no visible binding for global variable 'block_id'
ReshapeData: no visible binding for global variable 'n'
ReshapeData: no visible global function definition for 'head'
ReshapeData: no visible binding for global variable 'response_origin'
ReshapeData: no visible binding for global variable 'nn'
ReshapeData: no visible binding for global variable 'maxn'
ReshapeData: no visible binding for global variable 'response_sd'
ReshapeData: no visible binding for global variable 'response_sem'
ReshapeData: no visible binding for global variable 'response_mean'
ReshapeData: no visible binding for global variable 'response_CI95'
ReshapeData: no visible binding for global variable
  'response_origin_sd'
ReshapeData: no visible binding for global variable
  'response_origin_sem'
ReshapeData: no visible binding for global variable
  'response_origin_mean'
ReshapeData: no visible binding for global variable
  'response_origin_CI95'
ZIP : <anonymous>: no visible binding for global variable 'data'
ZIP : <anonymous>: no visible binding for global variable 'pred'
ZIP : <anonymous>: no visible global function definition for ':='
ZIP: no visible binding for global variable '.'
ZIP: no visible binding for global variable 'ZIP_fit'
ZIP: no visible binding for global variable 'ZIP_ref'
ZIP: no visible binding for global variable 'ZIP_synergy'
Undefined global functions or variables:
  . := Bliss_ref HSA_ref ZIP_fit ZIP_ref ZIP_synergy adjust angle
  block_id color conc1 conc2 css data end head id input_type label left
  maxn metric n nn pred r response response_CI95 response_mean
  response_origin response_origin_CI95 response_origin_mean
  response_origin_sd response_origin_sem response_sd response_sem right
  start synergy text theta value x y
Consider adding
  importFrom("graphics", "text")
  importFrom("stats", "end", "start")
  importFrom("utils", "data", "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 ... WARNING
Codoc mismatches from documentation object 'PlotDoseResponse':
PlotDoseResponse
  Code: function(data, block_ids = c(1), drugs = c(1, 2), adjusted =
                 TRUE, statistic = NULL, summary_statistic = "mean",
                 high_value_color = "#FF0000", low_value_color =
                 "#00FF00", point_color = "#C24B40", curve_color =
                 "black", curve_ylim = NULL, curve_grid = TRUE,
                 text_size_scale = 1, heatmap_text_label_size_scale =
                 1, heatmap_text_label_color = "#000000",
                 heatmap_color_range = NULL, curve_plot_title = NULL,
                 heatmap_plot_title = NULL, Emin = NA, Emax = NA,
                 save_file = FALSE, file_type = "pdf", file_name =
                 NULL, width = 12, height = 6)
  Docs: function(data, block_ids = c(1), drugs = c(1, 2), adjusted =
                 TRUE, statistic = NULL, summary_statistic = "mean",
                 high_value_color = "#A90217", low_value_color =
                 "#2166AC", point_color = "#C24B40", curve_color =
                 "black", curve_ylim = NULL, curve_grid = TRUE,
                 text_size_scale = 1, heatmap_text_label_size_scale =
                 1, heatmap_text_label_color = "#000000",
                 heatmap_color_range = NULL, curve_plot_title = NULL,
                 heatmap_plot_title = NULL, Emin = NA, Emax = NA,
                 save_file = FALSE, file_type = "pdf", file_name =
                 NULL, width = 12, height = 6)
  Mismatches in argument default values:
    Name: 'high_value_color' Code: "#FF0000" Docs: "#A90217"
    Name: 'low_value_color' Code: "#00FF00" Docs: "#2166AC"

Codoc mismatches from documentation object 'PlotSynergy':
PlotSynergy
  Code: function(data, type = "2D", method = "ZIP", block_ids = c(1),
                 drugs = c(1, 2), row_range = NULL, col_range = NULL,
                 color_range = NULL, z_range = NULL, axis_line = FALSE,
                 statistic = NULL, summary_statistic = "mean",
                 plot_title = NULL, interpolate_len = 3,
                 high_value_color = "#FF0000", low_value_color =
                 "#00FF00", text_size_scale = 1,
                 heatmap_text_label_size_scale = 1,
                 heatmap_text_label_color = "#000000", grid = TRUE,
                 dynamic = FALSE, display = TRUE, save_file = FALSE,
                 file_type = "pdf", file_name = NULL, file_path = NULL,
                 height = 6, width = 6, units = "in")
  Docs: function(data, type = "2D", method = "ZIP", block_ids = c(1),
                 drugs = c(1, 2), row_range = NULL, col_range = NULL,
                 color_range = NULL, z_range = NULL, axis_line = FALSE,
                 statistic = NULL, summary_statistic = "mean",
                 plot_title = NULL, interpolate_len = 3,
                 high_value_color = "#A90217", low_value_color =
                 "#2166AC", text_size_scale = 1,
                 heatmap_text_label_size_scale = 1,
                 heatmap_text_label_color = "#000000", grid = TRUE,
                 dynamic = FALSE, display = TRUE, save_file = FALSE,
                 file_type = "pdf", file_name = NULL, file_path = NULL,
                 height = 6, width = 6, units = "in")
  Mismatches in argument default values:
    Name: 'high_value_color' Code: "#FF0000" Docs: "#A90217"
    Name: 'low_value_color' Code: "#00FF00" Docs: "#2166AC"

* 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 ...
** running examples for arch 'i386' ... OK
Examples with CPU (user + system) or elapsed time > 5s
                      user system elapsed
CalculateSensitivity 24.48   0.22   24.70
PlotMultiDrugSurface  9.58   0.29    9.95
PlotMultiDrugBar      5.89   0.13    6.01
** running examples for arch 'x64' ... OK
Examples with CPU (user + system) or elapsed time > 5s
                      user system elapsed
CalculateSensitivity 21.54   0.08   21.60
PlotMultiDrugSurface  8.43   0.24    8.67
PlotMultiDrugBar      5.66   0.03    5.69
* 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: 2 WARNINGs, 1 NOTE
See
  'C:/Users/biocbuild/bbs-3.14-bioc/meat/synergyfinder.Rcheck/00check.log'
for details.



Installation output

synergyfinder.Rcheck/00install.out

##############################################################################
##############################################################################
###
### Running command:
###
###   C:\cygwin\bin\curl.exe -O http://155.52.207.166/BBS/3.14/bioc/src/contrib/synergyfinder_3.2.10.tar.gz && rm -rf synergyfinder.buildbin-libdir && mkdir synergyfinder.buildbin-libdir && C:\Users\biocbuild\bbs-3.14-bioc\R\bin\R.exe CMD INSTALL --merge-multiarch --build --library=synergyfinder.buildbin-libdir synergyfinder_3.2.10.tar.gz && C:\Users\biocbuild\bbs-3.14-bioc\R\bin\R.exe CMD INSTALL synergyfinder_3.2.10.zip && rm synergyfinder_3.2.10.tar.gz synergyfinder_3.2.10.zip
###
##############################################################################
##############################################################################


  % Total    % Received % Xferd  Average Speed   Time    Time     Time  Current
                                 Dload  Upload   Total   Spent    Left  Speed

  0     0    0     0    0     0      0      0 --:--:-- --:--:-- --:--:--     0
 28 3124k   28  889k    0     0  1189k      0  0:00:02 --:--:--  0:00:02 1189k
 97 3124k   97 3054k    0     0  1746k      0  0:00:01  0:00:01 --:--:-- 1746k
100 3124k  100 3124k    0     0  1780k      0  0:00:01  0:00:01 --:--:-- 1780k

install for i386

* installing *source* package 'synergyfinder' ...
** using staged installation
** R
** data
** inst
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
  converting help for package 'synergyfinder'
    finding HTML links ... done
    Bliss                                   html  
    CalculateCSS                            html  
    CalculateIC50                           html  
    CalculateRI                             html  
    CalculateSensitivity                    html  
    CalculateSynergy                        html  
    CorrectBaseLine                         html  
    DimensionReduction                      html  
    ExtractSingleDrug                       html  
    FindModelPar                            html  
    FindModelType                           html  
    FitDoseResponse                         html  
    GenerateSurface                         html  
    HSA                                     html  
    HighlightBarPlot                        html  
    ImputeIC50                              html  
    Loewe                                   html  
    NCATS_screening_data                    html  
    ONEIL_screening_data                    html  
    Plot2DrugContour                        html  
    Plot2DrugHeatmap                        html  
    Plot2DrugSurface                        html  
    PlotBarometer                           html  
    PlotDoseResponse                        html  
    PlotDoseResponseCurve                   html  
    PlotMultiDrugBar                        html  
    PlotMultiDrugSurface                    html  
    PlotSensitivitySynergy                  html  
    PlotSynergy                             html  
    PredictResponse                         html  
    ReshapeData                             html  
    ZIP                                     html  
    dot-AdjustColumnName                    html  
    dot-Bootstrapping                       html  
    dot-Distance                            html  
    dot-ExtendedScores                      html  
    dot-Extract2DrugPlotData                html  
    dot-ExtractMultiDrugPlotData            html  
    dot-Own_log                             html  
    dot-Own_log2                            html  
    dot-PredictResponseFromModel            html  
    dot-Pt2mm                               html  
    dot-RoundValues                         html  
    dot-ScoreCurve                          html  
    dot-ScoreCurve_L4                       html  
    dot-SolveExpDoesL4                      html  
    dot-SolveExpDoesLL4                     html  
    dot-SolveExpDose                        html  
    dot-SolveLoewe                          html  
    mathews_screening_data                  html  
** 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

install for x64

* installing *source* package 'synergyfinder' ...
** testing if installed package can be loaded
* MD5 sums
packaged installation of 'synergyfinder' as synergyfinder_3.2.10.zip
* DONE (synergyfinder)
* installing to library 'C:/Users/biocbuild/bbs-3.14-bioc/R/library'
package 'synergyfinder' successfully unpacked and MD5 sums checked

Tests output


Example timings

synergyfinder.Rcheck/examples_i386/synergyfinder-Ex.timings

nameusersystemelapsed
Bliss0.330.000.33
CalculateRI1.080.051.12
CalculateSensitivity24.48 0.2224.70
CalculateSynergy1.470.011.48
CorrectBaseLine0.240.000.23
ExtractSingleDrug0.190.000.19
FindModelType0.010.000.02
FitDoseResponse0.020.000.01
HSA0.200.020.22
Loewe0.30.00.3
Plot2DrugContour1.530.062.01
Plot2DrugHeatmap0.410.000.41
Plot2DrugSurface0.730.050.78
PlotBarometer2.230.012.25
PlotDoseResponse000
PlotDoseResponseCurve0.350.000.35
PlotMultiDrugBar5.890.136.01
PlotMultiDrugSurface9.580.299.95
PlotSensitivitySynergy3.210.043.23
PlotSynergy1.650.001.66
ReshapeData0.170.030.20
ZIP0.580.010.60

synergyfinder.Rcheck/examples_x64/synergyfinder-Ex.timings

nameusersystemelapsed
Bliss0.320.010.32
CalculateRI0.950.071.02
CalculateSensitivity21.54 0.0821.60
CalculateSynergy1.350.011.38
CorrectBaseLine0.220.000.22
ExtractSingleDrug0.160.020.17
FindModelType0.020.000.02
FitDoseResponse0.010.000.01
HSA0.190.000.19
Loewe0.260.010.28
Plot2DrugContour1.440.061.70
Plot2DrugHeatmap0.420.000.43
Plot2DrugSurface0.690.020.70
PlotBarometer2.080.002.08
PlotDoseResponse000
PlotDoseResponseCurve0.280.030.31
PlotMultiDrugBar5.660.035.69
PlotMultiDrugSurface8.430.248.67
PlotSensitivitySynergy3.170.083.25
PlotSynergy1.640.001.64
ReshapeData0.210.000.21
ZIP0.590.010.61