Task 84639170

Name	ebola_GP_v1_sidock_00416695_r4_s-20.0_0
Workunit	55872049
Created	3 Oct 2024, 5:22:16 UTC
Sent	3 Oct 2024, 21:10:13 UTC
Report deadline	5 Oct 2024, 21:10:13 UTC
Received	4 Oct 2024, 16:27:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37726
Run time	1 hours 23 min 17 sec
CPU time	1 hours 23 min 17 sec
Validate state	Valid
Credit	64.07
Device peak FLOPS	4.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.35 MB
Peak swap size	90.10 MB
Peak disk usage	15.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:03:14 (15396): wrapper (7.17.26016): starting 20:03:14 (15396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:25:07 (5740): wrapper (7.17.26016): starting 20:25:07 (5740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:47 (27336): wrapper (7.17.26016): starting 20:30:47 (27336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:36 (23036): wrapper (7.17.26016): starting 11:22:36 (23036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:01 (23036): bin\cmdock.exe exited; CPU time 957.265625 11:56:01 (23036): called boinc_finish(0) </stderr_txt> ]]>