Task 84846142

Name	ebola_GP_v1_sidock_00467324_r3_s-20.0_0
Workunit	56074564
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, 9:31:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50205
Run time	2 hours 55 min 35 sec
CPU time	2 hours 55 min 35 sec
Validate state	Valid
Credit	152.21
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.75 MB
Peak swap size	89.13 MB
Peak disk usage	18.12 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:27:29 (16112): wrapper (7.17.26016): starting 10:27:34 (16112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:59 (20936): wrapper (7.17.26016): starting 11:38:59 (20936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:19 (21304): wrapper (7.17.26016): starting 11:53:19 (21304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:47 (18932): wrapper (7.17.26016): starting 16:14:47 (18932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:31 (18932): bin\cmdock.exe exited; CPU time 2919.390625 17:27:08 (18932): called boinc_finish(0) </stderr_txt> ]]>