Task 98516041

Name	ebola_RdRp_v1_sidock_00386045_r3_s-24.0_0
Workunit	69086195
Created	8 Jan 2026, 14:52:21 UTC
Sent	9 Jan 2026, 11:40:54 UTC
Report deadline	13 Jan 2026, 11:40:54 UTC
Received	10 Jan 2026, 10:57:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81124
Run time	9 hours 48 min 25 sec
CPU time	9 hours 38 min 51 sec
Validate state	Valid
Credit	514.18
Device peak FLOPS	9.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.72 MB
Peak swap size	222.13 MB
Peak disk usage	20.24 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:40:59 (35904): wrapper (7.17.26016): starting 05:40:59 (35904): 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) 16:53:16 (20500): wrapper (7.17.26016): starting 16:53:16 (20500): 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) 00:30:03 (5132): wrapper (7.17.26016): starting 00:30:03 (5132): 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) 04:56:55 (5132): bin\cmdock.exe exited; CPU time 15782.406250 04:56:55 (5132): called boinc_finish(0) </stderr_txt> ]]>