Task 84135978

Name	ebola_GP_v1_sidock_00246545_r1_s-20.0_1
Workunit	55171446
Created	27 Sep 2024, 18:32:48 UTC
Sent	28 Sep 2024, 10:01:28 UTC
Report deadline	30 Sep 2024, 10:01:28 UTC
Received	29 Sep 2024, 0:41:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50492
Run time	1 hours 37 min 8 sec
CPU time	1 hours 36 min 22 sec
Validate state	Valid
Credit	101.10
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.61 MB
Peak swap size	88.27 MB
Peak disk usage	21.51 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:47:35 (22128): wrapper (7.17.26016): starting 14:47:35 (22128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\[Boinc]\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:48 (35392): wrapper (7.17.26016): starting 18:04:48 (35392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\[Boinc]\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:41:33 (35392): bin\cmdock.exe exited; CPU time 2866.703125 19:41:33 (35392): called boinc_finish(0) </stderr_txt> ]]>