Task 84661206

Name	ebola_GP_v1_sidock_00421780_r3_s-20.0_0
Workunit	55892388
Created	4 Oct 2024, 0:36:39 UTC
Sent	4 Oct 2024, 2:24:21 UTC
Report deadline	6 Oct 2024, 2:24:21 UTC
Received	4 Oct 2024, 7:45:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 19 min 26 sec
CPU time	1 hours 19 min 14 sec
Validate state	Valid
Credit	49.37
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.55 MB
Peak swap size	88.58 MB
Peak disk usage	15.51 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:27:14 (13696): wrapper (7.17.26016): starting 12:27:14 (13696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:56 (21664): wrapper (7.17.26016): starting 14:44:56 (21664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:04:17 (21664): bin\cmdock.exe exited; CPU time 1157.812500 15:04:17 (21664): called boinc_finish(0) </stderr_txt> ]]>