Task 84837480

Name	ebola_GP_v1_sidock_00465159_r2_s-20.0_0
Workunit	56065903
Created	5 Oct 2024, 12:49:46 UTC
Sent	5 Oct 2024, 16:35:36 UTC
Report deadline	7 Oct 2024, 16:35:36 UTC
Received	5 Oct 2024, 22:47:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50481
Run time	2 hours 16 min 50 sec
CPU time	2 hours 6 min 20 sec
Validate state	Valid
Credit	77.11
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.04 MB
Peak swap size	89.51 MB
Peak disk usage	20.20 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:55:36 (38008): wrapper (7.17.26016): starting 15:55:36 (38008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:29 (38172): wrapper (7.17.26016): starting 16:31:29 (38172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:53 (17832): wrapper (7.17.26016): starting 17:34:53 (17832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:39 (36788): wrapper (7.17.26016): starting 17:54:39 (36788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:37 (36788): bin\cmdock.exe exited; CPU time 2132.921875 18:36:37 (36788): called boinc_finish(0) </stderr_txt> ]]>