Task 100164847

Name	ebola_RdRp_v1_sidock_00729496_r2_s-24.0_1
Workunit	70459998
Created	19 Mar 2026, 22:30:58 UTC
Sent	20 Mar 2026, 16:18:33 UTC
Report deadline	24 Mar 2026, 16:18:33 UTC
Received	21 Mar 2026, 0:15:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	6 hours 50 min 3 sec
CPU time	6 hours 22 min 53 sec
Validate state	Valid
Credit	628.70
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.21 MB
Peak swap size	223.59 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:18:45 (24908): wrapper (7.17.26016): starting 12:18:45 (24908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:03:47 (4796): wrapper (7.17.26016): starting 14:03:47 (4796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:15:06 (4796): bin\cmdock.exe exited; CPU time 20599.093750 20:15:06 (4796): called boinc_finish(0) </stderr_txt> ]]>