Task 84162892

Name	ebola_GP_v1_sidock_00306382_r4_s-20.0_0
Workunit	55410797
Created	28 Sep 2024, 10:33:44 UTC
Sent	28 Sep 2024, 17:00:24 UTC
Report deadline	30 Sep 2024, 17:00:24 UTC
Received	28 Sep 2024, 20:50:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59299
Run time	3 hours 16 min 9 sec
CPU time	2 hours 47 min 15 sec
Validate state	Valid
Credit	98.57
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.94 MB
Peak swap size	89.33 MB
Peak disk usage	16.53 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 18:00:29 (28580): wrapper (7.17.26016): starting 18:00:29 (28580): 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) 19:16:13 (26136): wrapper (7.17.26016): starting 19:16:13 (26136): 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) 21:27:26 (26136): bin\cmdock.exe exited; CPU time 6439.468750 21:27:26 (26136): called boinc_finish(0) </stderr_txt> ]]>