Task 83427196

Name	ebola_GP_v1_sidock_00132308_r1_s-20.0_0
Workunit	54694498
Created	19 Sep 2024, 5:15:01 UTC
Sent	19 Sep 2024, 20:16:58 UTC
Report deadline	21 Sep 2024, 20:16:58 UTC
Received	20 Sep 2024, 6:53:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60467
Run time	1 hours 22 min 1 sec
CPU time	1 hours 20 min 2 sec
Validate state	Valid
Credit	47.74
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.45 MB
Peak swap size	90.19 MB
Peak disk usage	15.45 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 19:15:48 (208412): wrapper (7.17.26016): starting 19:15:48 (208412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:19:17 (243020): wrapper (7.17.26016): starting 01:19:17 (243020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:52:51 (243020): bin\cmdock.exe exited; CPU time 1332.546875 01:52:51 (243020): called boinc_finish(0) </stderr_txt> ]]>