Task 98712232

Name	ebola_RdRp_v1_sidock_00430973_r3_s-24.0_0
Workunit	69265907
Created	15 Jan 2026, 5:30:09 UTC
Sent	16 Jan 2026, 18:35:05 UTC
Report deadline	20 Jan 2026, 18:35:05 UTC
Received	21 Jan 2026, 9:47:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75116
Run time	4 days 15 hours 1 min 3 sec
CPU time	16 hours 52 min 38 sec
Validate state	Valid
Credit	2,805.95
Device peak FLOPS	5.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.05 MB
Peak swap size	224.51 MB
Peak disk usage	23.01 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:35:23 (14592): wrapper (7.17.26016): starting 12:35:37 (14592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:08 (16784): wrapper (7.17.26016): starting 18:18:09 (16784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:46:57 (16784): bin\cmdock.exe exited; CPU time 42910.765625 03:46:57 (16784): called boinc_finish(0) </stderr_txt> ]]>