Task 84761599

Name	ebola_GP_v1_sidock_00446490_r3_s-20.0_0
Workunit	55991228
Created	4 Oct 2024, 19:34:07 UTC
Sent	5 Oct 2024, 1:05:00 UTC
Report deadline	7 Oct 2024, 1:05:00 UTC
Received	5 Oct 2024, 17:57:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50631
Run time	1 hours 23 min 39 sec
CPU time	1 hours 11 min 7 sec
Validate state	Valid
Credit	60.62
Device peak FLOPS	3.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.91 MB
Peak swap size	89.14 MB
Peak disk usage	19.65 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:38:10 (2340): wrapper (7.17.26016): starting 16:38:10 (2340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:46 (1916): wrapper (7.17.26016): starting 17:04:46 (1916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:56:39 (15172): wrapper (7.17.26016): starting 18:56:39 (15172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:03:14 (15172): bin\cmdock.exe exited; CPU time 249.843750 19:03:14 (15172): called boinc_finish(0) </stderr_txt> ]]>