Task 100332352

Name	ebola_RdRp_v1_sidock_00799197_r4_s-24.0_0
Workunit	70738804
Created	24 Mar 2026, 10:07:11 UTC
Sent	28 Mar 2026, 7:01:35 UTC
Report deadline	1 Apr 2026, 7:01:35 UTC
Received	30 Mar 2026, 6:29:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84045
Run time	1 days 8 hours 2 min 43 sec
CPU time	1 days 8 hours 2 min 43 sec
Validate state	Valid
Credit	648.41
Device peak FLOPS	4.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.86 MB
Peak swap size	222.55 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:55:41 (22404): wrapper (7.17.26016): starting 12:55:41 (22404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:30:38 (17456): wrapper (7.17.26016): starting 16:30:38 (17456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:20 (20280): wrapper (7.17.26016): starting 09:29:20 (20280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:57 (20280): bin\cmdock.exe exited; CPU time 67176.328125 08:28:59 (20280): called boinc_finish(0) </stderr_txt> ]]>