Task 83952053

Name	ebola_GP_v1_sidock_00255533_r1_s-20.0_0
Workunit	55207398
Created	25 Sep 2024, 11:17:03 UTC
Sent	26 Sep 2024, 5:26:10 UTC
Report deadline	28 Sep 2024, 5:26:10 UTC
Received	28 Sep 2024, 2:27:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59710
Run time	2 hours 3 min 25 sec
CPU time	2 hours 1 min 8 sec
Validate state	Valid
Credit	106.74
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.04 MB
Peak swap size	89.25 MB
Peak disk usage	17.16 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:37:03 (13972): wrapper (7.17.26016): starting 23:37:03 (13972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:48 (11368): wrapper (7.17.26016): starting 15:13:48 (11368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:41 (4444): wrapper (7.17.26016): starting 22:12:41 (4444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:27:21 (4444): bin\cmdock.exe exited; CPU time 593.437500 22:27:21 (4444): called boinc_finish(0) </stderr_txt> ]]>