Task 100332367

Name	ebola_RdRp_v1_sidock_00799201_r1_s-24.0_0
Workunit	70738817
Created	24 Mar 2026, 10:07:12 UTC
Sent	28 Mar 2026, 7:01:34 UTC
Report deadline	1 Apr 2026, 7:01:34 UTC
Received	30 Mar 2026, 5:49:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84045
Run time	1 days 7 hours 16 min 42 sec
CPU time	1 days 7 hours 16 min 42 sec
Validate state	Valid
Credit	629.12
Device peak FLOPS	4.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.91 MB
Peak swap size	222.73 MB
Peak disk usage	20.19 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 13:28:22 (19236): wrapper (7.17.26016): starting 13:28:22 (19236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:30:38 (9784): wrapper (7.17.26016): starting 16:30:38 (9784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:20 (20220): wrapper (7.17.26016): starting 09:29:20 (20220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:44 (20220): bin\cmdock.exe exited; CPU time 65165.265625 07:49:44 (20220): called boinc_finish(0) </stderr_txt> ]]>