Task 98385813

Name	ebola_RdRp_v1_sidock_00357239_r3_s-24.0_0
Workunit	68970971
Created	2 Jan 2026, 14:40:12 UTC
Sent	5 Jan 2026, 1:17:46 UTC
Report deadline	9 Jan 2026, 1:17:46 UTC
Received	14 Jan 2026, 23:51:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54484
Run time	16 hours 5 min 45 sec
CPU time	16 hours 5 min 45 sec
Validate state	Valid
Credit	670.24
Device peak FLOPS	4.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	216.82 MB
Peak swap size	224.53 MB
Peak disk usage	23.87 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:17:53 (17132): wrapper (7.17.26016): starting 02:17:53 (17132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:58 (16744): wrapper (7.17.26016): starting 16:18:58 (16744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:05 (13388): wrapper (7.17.26016): starting 16:22:05 (13388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:51:47 (13388): bin\cmdock.exe exited; CPU time 25784.046875 00:51:47 (13388): called boinc_finish(0) </stderr_txt> ]]>