Task 84136651

Name	ebola_GP_v1_sidock_00255013_r3_s-20.0_1
Workunit	55205320
Created	28 Sep 2024, 4:48:18 UTC
Sent	28 Sep 2024, 10:10:46 UTC
Report deadline	30 Sep 2024, 10:10:46 UTC
Received	28 Sep 2024, 18:19:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28206
Run time	2 hours 15 min 56 sec
CPU time	2 hours 10 min 47 sec
Validate state	Valid
Credit	110.57
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.63 MB
Peak swap size	90.02 MB
Peak disk usage	23.43 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 09:03:25 (11940): wrapper (7.17.26016): starting 09:03:26 (11940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:25 (12948): wrapper (7.17.26016): starting 10:33:25 (12948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:33 (12948): bin\cmdock.exe exited; CPU time 2670.031250 11:19:33 (12948): called boinc_finish(0) </stderr_txt> ]]>