Task 84720633

Name	ebola_GP_v1_sidock_00436605_r4_s-20.0_0
Workunit	55951689
Created	4 Oct 2024, 1:31:11 UTC
Sent	4 Oct 2024, 16:05:52 UTC
Report deadline	6 Oct 2024, 16:05:52 UTC
Received	6 Oct 2024, 14:05:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31893
Run time	1 hours 21 min 17 sec
CPU time	57 min 53 sec
Validate state	Valid
Credit	108.87
Device peak FLOPS	5.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	96.13 MB
Peak swap size	91.90 MB
Peak disk usage	20.24 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:49:08 (17984): wrapper (7.17.26016): starting 14:49:08 (17984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:58 (27228): wrapper (7.17.26016): starting 22:31:58 (27228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:14 (27228): bin\cmdock.exe exited; CPU time 1359.515625 23:05:14 (27228): called boinc_finish(0) </stderr_txt> ]]>