Task 82105676

Name	corona_RdRp_v2_sidock_01774838_r1_s-20_0
Workunit	53506730
Created	21 Jun 2024, 16:28:35 UTC
Sent	28 Jun 2024, 18:25:06 UTC
Report deadline	4 Jul 2024, 18:25:06 UTC
Received	30 Jun 2024, 14:49:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51476
Run time	1 days 9 hours 8 min 6 sec
CPU time	1 days 8 hours 31 min 35 sec
Validate state	Valid
Credit	1,216.51
Device peak FLOPS	4.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	178.72 MB
Peak swap size	177.63 MB
Peak disk usage	28.62 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:59:28 (34904): wrapper (7.17.26016): starting 23:59:28 (34904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:01 (3596): wrapper (7.17.26016): starting 19:42:01 (3596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:01 (20820): wrapper (7.17.26016): starting 21:25:01 (20820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\68\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:49:25 (20820): bin\cmdock.exe exited; CPU time 43958.859375 09:49:25 (20820): called boinc_finish(0) </stderr_txt> ]]>