Task 100350374

Name	ebola_RdRp_v1_sidock_00800660_r3_s-24.0_0
Workunit	70744655
Created	28 Mar 2026, 19:12:23 UTC
Sent	28 Mar 2026, 19:53:36 UTC
Report deadline	1 Apr 2026, 19:53:36 UTC
Received	1 Apr 2026, 1:50:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62777
Run time	22 hours 17 min 34 sec
CPU time	22 hours 13 min 39 sec
Validate state	Valid
Credit	526.85
Device peak FLOPS	2.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.04 MB
Peak swap size	220.60 MB
Peak disk usage	18.88 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:53:42 (3268): wrapper (7.17.26016): starting 20:53:42 (3268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:00 (3680): wrapper (7.17.26016): starting 19:21:00 (3680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:14 (6252): wrapper (7.17.26016): starting 00:02:14 (6252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:50:27 (6252): bin\cmdock.exe exited; CPU time 13665.843750 03:50:27 (6252): called boinc_finish(0) </stderr_txt> ]]>