Task 98662452

Name	ebola_RdRp_v1_sidock_00405478_r4_s-24.0_1
Workunit	69163928
Created	13 Jan 2026, 7:33:55 UTC
Sent	14 Jan 2026, 23:56:32 UTC
Report deadline	18 Jan 2026, 23:56:32 UTC
Received	15 Jan 2026, 16:43:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54947
Run time	11 hours 11 min 6 sec
CPU time	11 hours 8 min 4 sec
Validate state	Valid
Credit	478.49
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.81 MB
Peak swap size	222.57 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:04:07 (11956): wrapper (7.17.26016): starting 01:04:07 (11956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:38 (4628): wrapper (7.17.26016): starting 15:15:38 (4628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:53 (11776): wrapper (7.17.26016): starting 16:01:53 (11776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:31 (11776): bin\cmdock.exe exited; CPU time 5995.546875 17:43:31 (11776): called boinc_finish(0) </stderr_txt> ]]>