Task 83970013

Name	ebola_GP_v1_sidock_00196096_r1_s-20.0_1
Workunit	54949650
Created	25 Sep 2024, 12:07:17 UTC
Sent	26 Sep 2024, 10:45:05 UTC
Report deadline	28 Sep 2024, 10:45:05 UTC
Received	28 Sep 2024, 4:29:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46807
Run time	2 hours 9 min 18 sec
CPU time	2 hours 7 min 39 sec
Validate state	Valid
Credit	66.49
Device peak FLOPS	3.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.89 MB
Peak swap size	88.75 MB
Peak disk usage	15.23 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:47:21 (43568): wrapper (7.17.26016): starting 05:47:21 (43568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:05 (44836): wrapper (7.17.26016): starting 00:00:05 (44836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:09 (44836): bin\cmdock.exe exited; CPU time 1410.640625 00:30:09 (44836): called boinc_finish(0) </stderr_txt> ]]>