Task 99197987

Name	ebola_RdRp_v1_sidock_00540790_r2_s-24.0_0
Workunit	69705174
Created	4 Feb 2026, 23:33:03 UTC
Sent	5 Feb 2026, 4:22:54 UTC
Report deadline	9 Feb 2026, 4:22:54 UTC
Received	6 Feb 2026, 8:53:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82194
Run time	20 hours 22 min 44 sec
CPU time	19 hours 55 min 39 sec
Validate state	Valid
Credit	839.46
Device peak FLOPS	6.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.64 MB
Peak swap size	225.29 MB
Peak disk usage	21.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:03:00 (11832): wrapper (7.17.26016): starting 23:03:00 (11832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:01 (13444): wrapper (7.17.26016): starting 20:11:01 (13444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:53:13 (13444): bin\cmdock.exe exited; CPU time 17491.421875 02:53:13 (13444): called boinc_finish(0) </stderr_txt> ]]>