Task 84127437

Name	ebola_GP_v1_sidock_00241930_r2_s-20.0_1
Workunit	55152987
Created	27 Sep 2024, 12:57:31 UTC
Sent	28 Sep 2024, 7:48:52 UTC
Report deadline	30 Sep 2024, 7:48:52 UTC
Received	29 Sep 2024, 5:17:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	7794
Run time	2 hours 48 min 37 sec
CPU time	2 hours 43 min 20 sec
Validate state	Valid
Credit	115.60
Device peak FLOPS	5.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.13 MB
Peak swap size	89.58 MB
Peak disk usage	15.37 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:47:36 (3728): wrapper (7.17.26016): starting 09:47:36 (3728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:34 (20580): wrapper (7.17.26016): starting 12:52:34 (20580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:03 (20580): bin\cmdock.exe exited; CPU time 6001.359375 14:36:03 (20580): called boinc_finish(0) </stderr_txt> ]]>