Task 82098239

Name	corona_RdRp_v2_sidock_01771106_r1_s-20_0
Workunit	53499266
Created	21 Jun 2024, 16:21:34 UTC
Sent	27 Jun 2024, 3:24:15 UTC
Report deadline	3 Jul 2024, 3:24:15 UTC
Received	29 Jun 2024, 8:21:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47506
Run time	23 hours 34 min 48 sec
CPU time	23 hours 9 min 31 sec
Validate state	Valid
Credit	1,198.60
Device peak FLOPS	5.31 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	179.80 MB
Peak swap size	179.98 MB
Peak disk usage	19.13 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 06:13:57 (8212): wrapper (7.17.26016): starting 06:13:57 (8212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:12:21 (5640): wrapper (7.17.26016): starting 21:12:21 (5640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:12:21 (2076): wrapper (7.17.26016): starting 21:12:21 (2076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:30 (2076): bin\cmdock.exe exited; CPU time 46510.937500 10:21:30 (2076): called boinc_finish(0) </stderr_txt> ]]>