Task 84627988

Name	ebola_GP_v1_sidock_00413919_r1_s-20.0_0
Workunit	55860942
Created	3 Oct 2024, 5:12:01 UTC
Sent	3 Oct 2024, 18:35:22 UTC
Report deadline	5 Oct 2024, 18:35:22 UTC
Received	5 Oct 2024, 13:12:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53290
Run time	2 hours 31 min 54 sec
CPU time	2 hours 26 min 58 sec
Validate state	Valid
Credit	72.96
Device peak FLOPS	4.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.00 MB
Peak swap size	89.99 MB
Peak disk usage	16.98 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:52:48 (20364): wrapper (7.17.26016): starting 10:52:48 (20364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:52 (1584): wrapper (7.17.26016): starting 13:07:52 (1584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:04 (1584): bin\cmdock.exe exited; CPU time 4973.296875 15:12:04 (1584): called boinc_finish(0) </stderr_txt> ]]>