Task 82085373

Name	corona_RdRp_v2_sidock_01764666_r1_s-20_0
Workunit	53486386
Created	21 Jun 2024, 16:09:07 UTC
Sent	24 Jun 2024, 2:49:24 UTC
Report deadline	30 Jun 2024, 2:49:24 UTC
Received	29 Jun 2024, 6:36:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28191
Run time	2 days 3 hours 54 min 7 sec
CPU time	2 days 3 hours 41 min 16 sec
Validate state	Valid
Credit	1,525.72
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	177.79 MB
Peak swap size	178.36 MB
Peak disk usage	21.71 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:32:41 (12448): wrapper (7.17.26016): starting 08:32:41 (12448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:31 (14728): wrapper (7.17.26016): starting 19:46:31 (14728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:44:53 (9052): wrapper (7.17.26016): starting 15:44:53 (9052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:55 (9052): bin\cmdock.exe exited; CPU time 113865.531250 23:35:55 (9052): called boinc_finish(0) </stderr_txt> ]]>