Task 98658891

Name	ebola_RdRp_v1_sidock_00357235_r2_s-24.0_2
Workunit	68970954
Created	12 Jan 2026, 1:45:53 UTC
Sent	14 Jan 2026, 21:05:39 UTC
Report deadline	18 Jan 2026, 21:05:39 UTC
Received	15 Jan 2026, 16:42:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81946
Run time	12 hours 9 min 26 sec
CPU time	12 hours 7 min 35 sec
Validate state	Valid
Credit	589.84
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.67 MB
Peak swap size	224.68 MB
Peak disk usage	21.15 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:43:37 (32636): wrapper (7.17.26016): starting 21:43:37 (32636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\176\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:18:36 (27532): wrapper (7.17.26016): starting 07:18:36 (27532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\176\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:22 (34716): wrapper (7.17.26016): starting 09:57:22 (34716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\176\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:37 (34716): bin\cmdock.exe exited; CPU time 2689.234375 10:42:37 (34716): called boinc_finish(0) </stderr_txt> ]]>