Task 83833370

Name	ebola_GP_v1_sidock_00231284_r4_s-20.0_0
Workunit	55090405
Created	24 Sep 2024, 11:18:52 UTC
Sent	24 Sep 2024, 22:38:48 UTC
Report deadline	26 Sep 2024, 22:38:48 UTC
Received	26 Sep 2024, 1:11:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29820
Run time	5 hours 18 min 15 sec
CPU time	5 hours 16 min 54 sec
Validate state	Valid
Credit	83.51
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.20 MB
Peak swap size	88.91 MB
Peak disk usage	21.25 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:19:49 (8864): wrapper (7.17.26016): starting 23:19:49 (8864): 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) 04:53:11 (1488): wrapper (7.17.26016): starting 04:53:11 (1488): 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) 06:23:08 (13728): wrapper (7.17.26016): starting 06:23:08 (13728): 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) 16:23:54 (4756): wrapper (7.17.26016): starting 16:23:54 (4756): 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) 17:30:08 (11268): wrapper (7.17.26016): starting 17:30:08 (11268): 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) 18:11:51 (11268): bin\cmdock.exe exited; CPU time 2493.171875 18:11:51 (11268): called boinc_finish(0) </stderr_txt> ]]>