Task 83340228

Name	ebola_GP_v1_sidock_00111870_r4_s-20.0_0
Workunit	54612749
Created	17 Sep 2024, 15:03:03 UTC
Sent	18 Sep 2024, 17:13:25 UTC
Report deadline	20 Sep 2024, 17:13:25 UTC
Received	19 Sep 2024, 17:18:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	12226
Run time	1 hours 28 min 3 sec
CPU time	1 hours 25 min 41 sec
Validate state	Valid
Credit	58.81
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.45 MB
Peak swap size	90.20 MB
Peak disk usage	15.60 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:13:38 (14672): wrapper (7.17.26016): starting 19:13:38 (14672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:51 (4532): wrapper (7.17.26016): starting 16:32:51 (4532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:50 (20628): wrapper (7.17.26016): starting 17:26:50 (20628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:18:00 (20628): bin\cmdock.exe exited; CPU time 1588.234375 19:18:00 (20628): called boinc_finish(0) </stderr_txt> ]]>