Task 84052171

Name	ebola_GP_v1_sidock_00279929_r1_s-20.0_0
Workunit	55304982
Created	26 Sep 2024, 12:23:09 UTC
Sent	27 Sep 2024, 11:19:36 UTC
Report deadline	29 Sep 2024, 11:19:36 UTC
Received	27 Sep 2024, 17:27:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51282
Run time	1 hours 26 min 29 sec
CPU time	1 hours 26 min 24 sec
Validate state	Valid
Credit	86.74
Device peak FLOPS	3.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.42 MB
Peak swap size	89.66 MB
Peak disk usage	22.45 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:20:58 (8400): wrapper (7.17.26016): starting 16:20:58 (8400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:19 (4764): wrapper (7.17.26016): starting 17:58:19 (4764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:36 (4764): bin\cmdock.exe exited; CPU time 1654.984375 18:26:36 (4764): called boinc_finish(0) </stderr_txt> ]]>