Task 99116478

Name	ebola_RdRp_v1_sidock_00522405_r3_s-24.0_0
Workunit	69631635
Created	31 Jan 2026, 23:48:54 UTC
Sent	1 Feb 2026, 10:34:10 UTC
Report deadline	5 Feb 2026, 10:34:10 UTC
Received	3 Feb 2026, 7:29:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82837
Run time	19 hours 20 min 38 sec
CPU time	18 hours 44 min 36 sec
Validate state	Valid
Credit	931.02
Device peak FLOPS	7.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.11 MB
Peak swap size	224.19 MB
Peak disk usage	24.32 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:46:30 (7956): wrapper (7.17.26016): starting 08:46:30 (7956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:38:40 (15744): wrapper (7.17.26016): starting 00:38:40 (15744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:48 (15744): bin\cmdock.exe exited; CPU time 24161.578125 07:29:48 (15744): called boinc_finish(0) </stderr_txt> ]]>