Task 99034062

Name	ebola_RdRp_v1_sidock_00504095_r3_s-24.0_0
Workunit	69558395
Created	28 Jan 2026, 1:54:36 UTC
Sent	28 Jan 2026, 20:30:53 UTC
Report deadline	1 Feb 2026, 20:30:53 UTC
Received	3 Feb 2026, 5:27:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62391
Run time	1 days 3 hours 6 min 57 sec
CPU time	1 days 1 hours 10 min 39 sec
Validate state	Valid
Credit	669.00
Device peak FLOPS	4.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.43 MB
Peak swap size	222.25 MB
Peak disk usage	19.66 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:36:46 (9160): wrapper (7.17.26016): starting 12:36:46 (9160): 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) 19:30:40 (15128): wrapper (7.17.26016): starting 19:30:40 (15128): 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) 16:39:18 (5608): wrapper (7.17.26016): starting 16:39:18 (5608): 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) 09:17:57 (14656): wrapper (7.17.26016): starting 09:17:57 (14656): 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) 13:27:19 (14656): bin\cmdock.exe exited; CPU time 12459.421875 13:27:19 (14656): called boinc_finish(0) </stderr_txt> ]]>