Task 84740921

Name	ebola_GP_v1_sidock_00441322_r2_s-20.0_0
Workunit	55970555
Created	4 Oct 2024, 19:14:58 UTC
Sent	4 Oct 2024, 20:36:51 UTC
Report deadline	6 Oct 2024, 20:36:51 UTC
Received	5 Oct 2024, 21:51:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	22399
Run time	34 min 56 sec
CPU time	34 min 56 sec
Validate state	Valid
Credit	36.32
Device peak FLOPS	4.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.36 MB
Peak swap size	90.18 MB
Peak disk usage	15.56 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:02:23 (9236): wrapper (7.17.26016): starting 12:02:23 (9236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:28 (7836): wrapper (7.17.26016): starting 17:27:28 (7836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:01 (9948): wrapper (7.17.26016): starting 22:42:01 (9948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:51:49 (9948): bin\cmdock.exe exited; CPU time 2095.015625 23:51:49 (9948): called boinc_finish(0) </stderr_txt> ]]>