Task 98148756

Name	ebola_RdRp_v1_sidock_00300854_r2_s-24.0_0
Workunit	68745430
Created	26 Dec 2025, 8:33:16 UTC
Sent	26 Dec 2025, 15:16:17 UTC
Report deadline	30 Dec 2025, 15:16:17 UTC
Received	27 Dec 2025, 9:30:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81745
Run time	8 hours 56 min 5 sec
CPU time	8 hours 53 min 12 sec
Validate state	Valid
Credit	1,241.32
Device peak FLOPS	5.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.91 MB
Peak swap size	222.66 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:32:16 (7664): wrapper (7.17.26016): starting 20:32:16 (7664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:41:04 (15580): wrapper (7.17.26016): starting 03:41:04 (15580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:26 (652): wrapper (7.17.26016): starting 09:42:26 (652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:46 (652): bin\cmdock.exe exited; CPU time 2592.031250 10:30:46 (652): called boinc_finish(0) </stderr_txt> ]]>