Task 98148360

Name	ebola_RdRp_v1_sidock_00300770_r2_s-24.0_0
Workunit	68745094
Created	26 Dec 2025, 8:32:56 UTC
Sent	26 Dec 2025, 14:16:47 UTC
Report deadline	30 Dec 2025, 14:16:47 UTC
Received	27 Dec 2025, 3:17:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	10 hours 57 min 53 sec
CPU time	10 hours 22 min 55 sec
Validate state	Valid
Credit	499.91
Device peak FLOPS	7.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.32 MB
Peak swap size	223.60 MB
Peak disk usage	19.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:19:48 (18684): wrapper (7.17.26016): starting 08:19:48 (18684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:46 (4088): wrapper (7.17.26016): starting 11:08:46 (4088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:56 (24852): wrapper (7.17.26016): starting 16:07:56 (24852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:24 (24852): bin\cmdock.exe exited; CPU time 17596.109375 21:17:24 (24852): called boinc_finish(0) </stderr_txt> ]]>