Task 98485931

Name	ebola_RdRp_v1_sidock_00364264_r1_s-24.0_1
Workunit	68999069
Created	6 Jan 2026, 5:42:32 UTC
Sent	8 Jan 2026, 11:23:17 UTC
Report deadline	12 Jan 2026, 11:23:17 UTC
Received	12 Jan 2026, 9:51:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61661
Run time	2 days 0 hours 22 min 30 sec
CPU time	1 days 2 hours 32 min 15 sec
Validate state	Valid
Credit	314.27
Device peak FLOPS	1.97 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.32 MB
Peak swap size	225.00 MB
Peak disk usage	27.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:49:35 (25108): wrapper (7.17.26016): starting 08:49:35 (25108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:27:13 (24704): wrapper (7.17.26016): starting 14:27:13 (24704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:51:20 (24704): bin\cmdock.exe exited; CPU time 50030.109375 04:51:20 (24704): called boinc_finish(0) </stderr_txt> ]]>