Task 98519536

Name	ebola_RdRp_v1_sidock_00386923_r1_s-24.0_0
Workunit	69089705
Created	8 Jan 2026, 14:55:31 UTC
Sent	9 Jan 2026, 14:10:56 UTC
Report deadline	13 Jan 2026, 14:10:56 UTC
Received	13 Jan 2026, 3:48:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53982
Run time	11 hours 28 min 9 sec
CPU time	11 hours 14 min 46 sec
Validate state	Valid
Credit	420.97
Device peak FLOPS	4.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.11 MB
Peak swap size	222.63 MB
Peak disk usage	25.03 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:09:46 (19172): wrapper (7.17.26016): starting 23:09:46 (19172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:46 (8852): wrapper (7.17.26016): starting 04:39:46 (8852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:49:27 (10560): wrapper (7.17.26016): starting 05:49:27 (10560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:30:53 (2708): wrapper (7.17.26016): starting 08:30:53 (2708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:23 (2708): bin\cmdock.exe exited; CPU time 15391.984375 12:48:23 (2708): called boinc_finish(0) </stderr_txt> ]]>