Task 83952071

Name	ebola_GP_v1_sidock_00255537_r3_s-20.0_0
Workunit	55207416
Created	25 Sep 2024, 11:17:04 UTC
Sent	26 Sep 2024, 5:26:10 UTC
Report deadline	28 Sep 2024, 5:26:10 UTC
Received	28 Sep 2024, 2:18:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59710
Run time	2 hours 0 min 58 sec
CPU time	1 hours 59 min 11 sec
Validate state	Valid
Credit	104.30
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.13 MB
Peak swap size	89.28 MB
Peak disk usage	15.87 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:31:09 (4392): wrapper (7.17.26016): starting 23:31:09 (4392): 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) 15:13:48 (14616): wrapper (7.17.26016): starting 15:13:48 (14616): 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) 22:12:41 (3304): wrapper (7.17.26016): starting 22:12:41 (3304): 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) 22:18:17 (3304): bin\cmdock.exe exited; CPU time 233.484375 22:18:17 (3304): called boinc_finish(0) </stderr_txt> ]]>