Task 98385778

Name	ebola_RdRp_v1_sidock_00357230_r3_s-24.0_0
Workunit	68970935
Created	2 Jan 2026, 14:40:09 UTC
Sent	5 Jan 2026, 1:17:46 UTC
Report deadline	9 Jan 2026, 1:17:46 UTC
Received	15 Jan 2026, 18:42:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54484
Run time	17 hours 27 min 49 sec
CPU time	17 hours 27 min 49 sec
Validate state	Valid
Credit	717.27
Device peak FLOPS	4.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	216.94 MB
Peak swap size	226.38 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:17:53 (18460): wrapper (7.17.26016): starting 02:17:53 (18460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:58 (14396): wrapper (7.17.26016): starting 16:18:58 (14396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:05 (14320): wrapper (7.17.26016): starting 16:22:05 (14320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:41:48 (14320): bin\cmdock.exe exited; CPU time 30497.343750 19:41:48 (14320): called boinc_finish(0) </stderr_txt> ]]>