Task 99102389

Name	ebola_RdRp_v1_sidock_00489214_r3_s-24.0_1
Workunit	69498871
Created	30 Jan 2026, 2:37:40 UTC
Sent	31 Jan 2026, 20:49:21 UTC
Report deadline	4 Feb 2026, 20:49:21 UTC
Received	2 Feb 2026, 1:22:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55923
Run time	1 days 1 hours 16 min 7 sec
CPU time	8 hours 20 min 53 sec
Validate state	Valid
Credit	642.79
Device peak FLOPS	6.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.85 MB
Peak swap size	224.74 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:10:14 (5988): wrapper (7.17.26016): starting 01:10:14 (5988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:09 (9460): wrapper (7.17.26016): starting 01:33:09 (9460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:39:43 (9460): bin\cmdock.exe exited; CPU time 29805.953125 02:39:43 (9460): called boinc_finish(0) </stderr_txt> ]]>