Task 98385796

Name	ebola_RdRp_v1_sidock_00357235_r1_s-24.0_0
Workunit	68970953
Created	2 Jan 2026, 14:40:11 UTC
Sent	5 Jan 2026, 1:18:16 UTC
Report deadline	9 Jan 2026, 1:18:16 UTC
Received	15 Jan 2026, 15:02:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54484
Run time	17 hours 13 min 22 sec
CPU time	17 hours 13 min 22 sec
Validate state	Valid
Credit	697.70
Device peak FLOPS	4.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.74 MB
Peak swap size	225.14 MB
Peak disk usage	18.92 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:07:57 (9372): wrapper (7.17.26016): starting 03:07:57 (9372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:58 (12768): wrapper (7.17.26016): starting 16:18:58 (12768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:05 (13820): wrapper (7.17.26016): starting 16:22:05 (13820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:13 (13820): bin\cmdock.exe exited; CPU time 29699.906250 16:02:13 (13820): called boinc_finish(0) </stderr_txt> ]]>