Task 82101148

Name	corona_RdRp_v2_sidock_01772560_r1_s-20_0
Workunit	53502174
Created	21 Jun 2024, 16:24:21 UTC
Sent	27 Jun 2024, 17:27:30 UTC
Report deadline	3 Jul 2024, 17:27:30 UTC
Received	28 Jun 2024, 20:01:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	19436
Run time	1 days 1 hours 23 min 51 sec
CPU time	1 days 1 hours 19 min 39 sec
Validate state	Valid
Credit	1,091.81
Device peak FLOPS	5.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	179.03 MB
Peak swap size	178.26 MB
Peak disk usage	19.89 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 12:47:46 (15872): wrapper (7.17.26016): starting 12:47:46 (15872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:55:53 (12972): wrapper (7.17.26016): starting 17:55:53 (12972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:10 (20704): wrapper (7.17.26016): starting 19:36:10 (20704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:48 (20704): bin\cmdock.exe exited; CPU time 69701.046875 15:00:48 (20704): called boinc_finish(0) </stderr_txt> ]]>