Task 98699273

Name	ebola_RdRp_v1_sidock_00427736_r3_s-24.0_0
Workunit	69252959
Created	15 Jan 2026, 5:18:12 UTC
Sent	16 Jan 2026, 7:42:00 UTC
Report deadline	20 Jan 2026, 7:42:00 UTC
Received	19 Jan 2026, 6:34:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82080
Run time	6 hours 50 min 29 sec
CPU time	6 hours 49 min 28 sec
Validate state	Valid
Credit	477.18
Device peak FLOPS	5.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.48 MB
Peak swap size	225.07 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:41:38 (8400): wrapper (7.17.26016): starting 10:41:38 (8400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:49 (15800): wrapper (7.17.26016): starting 07:51:49 (15800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:41 (15800): bin\cmdock.exe exited; CPU time 6087.625000 09:33:41 (15800): called boinc_finish(0) </stderr_txt> ]]>