Task 82104261

Name	corona_RdRp_v2_sidock_01774118_r1_s-20_0
Workunit	53505290
Created	21 Jun 2024, 16:27:15 UTC
Sent	28 Jun 2024, 10:29:58 UTC
Report deadline	4 Jul 2024, 10:29:58 UTC
Received	30 Jun 2024, 8:59:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51476
Run time	1 days 10 hours 36 min 22 sec
CPU time	1 days 9 hours 58 min 37 sec
Validate state	Valid
Credit	1,278.06
Device peak FLOPS	4.48 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	180.05 MB
Peak swap size	178.98 MB
Peak disk usage	21.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:40:05 (36172): wrapper (7.17.26016): starting 16:40:05 (36172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\63\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:01 (5984): wrapper (7.17.26016): starting 19:42:01 (5984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\63\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:01 (20020): wrapper (7.17.26016): starting 21:25:01 (20020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\63\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:59:43 (20020): bin\cmdock.exe exited; CPU time 23456.703125 03:59:43 (20020): called boinc_finish(0) </stderr_txt> ]]>