Task 84734454

Name	ebola_GP_v1_sidock_00381183_r1_s-20.0_1
Workunit	55729998
Created	4 Oct 2024, 4:09:28 UTC
Sent	4 Oct 2024, 19:07:19 UTC
Report deadline	6 Oct 2024, 19:07:19 UTC
Received	5 Oct 2024, 9:13:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60980
Run time	2 hours 46 min 30 sec
CPU time	2 hours 43 min 53 sec
Validate state	Valid
Credit	74.57
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.27 MB
Peak swap size	89.84 MB
Peak disk usage	15.38 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:57:45 (14304): wrapper (7.17.26016): starting 03:57:45 (14304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINCProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:02 (15884): wrapper (7.17.26016): starting 12:52:02 (15884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINCProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:30 (15884): bin\cmdock.exe exited; CPU time 9301.015625 17:05:30 (15884): called boinc_finish(0) </stderr_txt> ]]>