Task 82150413

Name	corona_RdRp_v2_sidock_01780989_r2_s-20_0
Workunit	53539033
Created	2 Jul 2024, 4:32:10 UTC
Sent	2 Jul 2024, 19:42:07 UTC
Report deadline	8 Jul 2024, 19:42:07 UTC
Received	5 Jul 2024, 1:56:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53905
Run time	1 days 3 hours 25 min 1 sec
CPU time	1 days 2 hours 18 min 34 sec
Validate state	Valid
Credit	1,257.38
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	180.83 MB
Peak swap size	179.88 MB
Peak disk usage	23.98 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:21:52 (11196): wrapper (7.17.26016): starting 17:21:52 (11196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:18 (2808): wrapper (7.17.26016): starting 11:44:18 (2808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:47 (21192): wrapper (7.17.26016): starting 12:03:47 (21192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:37 (21192): bin\cmdock.exe exited; CPU time 32086.250000 21:56:37 (21192): called boinc_finish(0) </stderr_txt> ]]>