Task 84846141

Name	ebola_GP_v1_sidock_00467312_r4_s-20.0_0
Workunit	56074517
Created	5 Oct 2024, 12:57:58 UTC
Sent	5 Oct 2024, 18:20:29 UTC
Report deadline	7 Oct 2024, 18:20:29 UTC
Received	6 Oct 2024, 2:48:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50205
Run time	3 hours 10 min 42 sec
CPU time	3 hours 10 min 42 sec
Validate state	Valid
Credit	160.08
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.30 MB
Peak swap size	87.77 MB
Peak disk usage	28.99 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:44:14 (28012): wrapper (7.17.26016): starting 04:44:14 (28012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:02:13 (18100): wrapper (7.17.26016): starting 11:02:13 (18100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:53 (18212): wrapper (7.17.26016): starting 11:05:53 (18212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:01 (9680): wrapper (7.17.26016): starting 11:13:01 (9680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:16 (9680): bin\cmdock.exe exited; CPU time 602.921875 11:39:43 (9680): called boinc_finish(0) </stderr_txt> ]]>