Task 98699640

Name	ebola_RdRp_v1_sidock_00427826_r2_s-24.0_0
Workunit	69253318
Created	15 Jan 2026, 5:18:31 UTC
Sent	16 Jan 2026, 7:58:30 UTC
Report deadline	20 Jan 2026, 7:58:30 UTC
Received	19 Jan 2026, 6:52:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82079
Run time	6 hours 53 min 4 sec
CPU time	6 hours 52 min 10 sec
Validate state	Valid
Credit	481.22
Device peak FLOPS	5.40 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.30 MB
Peak swap size	224.70 MB
Peak disk usage	18.49 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:58:08 (12400): wrapper (7.17.26016): starting 10:58:08 (12400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:51 (8456): wrapper (7.17.26016): starting 07:51:51 (8456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:40 (8456): bin\cmdock.exe exited; CPU time 7158.156250 09:51:40 (8456): called boinc_finish(0) </stderr_txt> ]]>