Task 98560650

Name	ebola_RdRp_v1_sidock_00397187_r1_s-24.0_0
Workunit	69130761
Created	8 Jan 2026, 15:33:46 UTC
Sent	11 Jan 2026, 2:29:41 UTC
Report deadline	15 Jan 2026, 2:29:41 UTC
Received	13 Jan 2026, 1:45:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70735
Run time	8 hours 57 min 7 sec
CPU time	8 hours 35 min 18 sec
Validate state	Valid
Credit	512.27
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.11 MB
Peak swap size	222.14 MB
Peak disk usage	27.64 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:38:29 (1208): wrapper (7.17.26016): starting 05:38:29 (1208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (13992): wrapper (7.17.26016): starting 01:00:04 (13992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:04 (14944): wrapper (7.17.26016): starting 01:00:04 (14944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:45:03 (14944): bin\cmdock.exe exited; CPU time 12738.937500 04:45:03 (14944): called boinc_finish(0) </stderr_txt> ]]>