Task 98385780

Name	ebola_RdRp_v1_sidock_00357231_r1_s-24.0_0
Workunit	68970937
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	16 Jan 2026, 1:28:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54484
Run time	17 hours 55 min 46 sec
CPU time	17 hours 55 min 46 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	4.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	216.80 MB
Peak swap size	227.28 MB
Peak disk usage	19.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:17:55 (14224): wrapper (7.17.26016): starting 02:17:55 (14224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:58 (10468): wrapper (7.17.26016): starting 16:18:58 (10468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:05 (13404): wrapper (7.17.26016): starting 16:22:05 (13404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:28:23 (13404): bin\cmdock.exe exited; CPU time 32249.968750 02:28:23 (13404): called boinc_finish(0) </stderr_txt> ]]>