Task 84517279

Name	ebola_GP_v1_sidock_00387471_r4_s-20.0_0
Workunit	55755153
Created	2 Oct 2024, 2:26:41 UTC
Sent	2 Oct 2024, 13:42:13 UTC
Report deadline	4 Oct 2024, 13:42:13 UTC
Received	5 Oct 2024, 11:46:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39374
Run time	2 hours 46 min 27 sec
CPU time	2 hours 39 min 29 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	5.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.68 MB
Peak swap size	90.34 MB
Peak disk usage	15.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:42:17 (12016): wrapper (7.17.26016): starting 15:42:17 (12016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:15:24 (13684): wrapper (7.17.26016): starting 19:15:24 (13684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:02:33 (11020): wrapper (7.17.26016): starting 11:02:33 (11020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:04 (11020): bin\cmdock.exe exited; CPU time 6513.203125 13:46:04 (11020): called boinc_finish(0) </stderr_txt> ]]>