Task 98657831

Name	ebola_RdRp_v1_sidock_00419906_r4_s-24.0_0
Workunit	69221640
Created	11 Jan 2026, 18:20:40 UTC
Sent	14 Jan 2026, 20:03:51 UTC
Report deadline	18 Jan 2026, 20:03:51 UTC
Received	15 Jan 2026, 14:45:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33722
Run time	7 hours 35 min 51 sec
CPU time	7 hours 29 min 44 sec
Validate state	Valid
Credit	515.01
Device peak FLOPS	6.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.29 MB
Peak swap size	222.88 MB
Peak disk usage	20.49 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:46:44 (6496): wrapper (7.17.26016): starting 12:46:44 (6496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:02 (13528): wrapper (7.17.26016): starting 21:28:02 (13528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:45:23 (13528): bin\cmdock.exe exited; CPU time 6549.125000 23:45:23 (13528): called boinc_finish(0) </stderr_txt> ]]>