Task 82158245

Name	corona_RdRp_v2_sidock_01784901_r1_s-20_0
Workunit	53546856
Created	2 Jul 2024, 4:40:16 UTC
Sent	3 Jul 2024, 22:11:01 UTC
Report deadline	9 Jul 2024, 22:11:01 UTC
Received	6 Jul 2024, 2:39:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51368
Run time	1 days 8 hours 0 min 27 sec
CPU time	1 days 3 hours 57 min 36 sec
Validate state	Valid
Credit	1,173.59
Device peak FLOPS	4.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	179.24 MB
Peak swap size	178.14 MB
Peak disk usage	21.60 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:11:04 (24744): wrapper (7.17.26016): starting 18:11:04 (24744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:03 (40276): wrapper (7.17.26016): starting 18:00:03 (40276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:03 (41096): wrapper (7.17.26016): starting 18:00:03 (41096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:03 (41096): bin\cmdock.exe exited; CPU time 16444.421875 22:39:03 (41096): called boinc_finish(0) </stderr_txt> ]]>