Task 98595781

Name	ebola_RdRp_v1_sidock_00404402_r4_s-24.0_0
Workunit	69159624
Created	11 Jan 2026, 17:25:35 UTC
Sent	12 Jan 2026, 9:38:41 UTC
Report deadline	16 Jan 2026, 9:38:41 UTC
Received	14 Jan 2026, 10:59:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58761
Run time	23 hours 30 min 47 sec
CPU time	19 hours 38 min 6 sec
Validate state	Valid
Credit	752.32
Device peak FLOPS	7.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.58 MB
Peak swap size	228.83 MB
Peak disk usage	22.42 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:43:59 (95040): wrapper (7.17.26016): starting 10:43:59 (95040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:18:42 (4880): wrapper (7.17.26016): starting 13:18:42 (4880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:31 (18212): wrapper (7.17.26016): starting 00:09:31 (18212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:14 (18212): bin\cmdock.exe exited; CPU time 27228.875000 11:59:14 (18212): called boinc_finish(0) </stderr_txt> ]]>