Task 99146550

Name	ebola_RdRp_v1_sidock_00529878_r3_s-24.0_0
Workunit	69661527
Created	1 Feb 2026, 0:15:55 UTC
Sent	2 Feb 2026, 18:28:17 UTC
Report deadline	6 Feb 2026, 18:28:17 UTC
Received	3 Feb 2026, 8:57:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78850
Run time	10 hours 6 min 51 sec
CPU time	9 hours 53 min 46 sec
Validate state	Valid
Credit	655.35
Device peak FLOPS	5.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.49 MB
Peak swap size	222.89 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:54:35 (2996): wrapper (7.17.26016): starting 13:54:35 (2996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:10:46 (596): wrapper (7.17.26016): starting 03:10:46 (596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:29 (596): bin\cmdock.exe exited; CPU time 2723.578125 03:57:29 (596): called boinc_finish(0) </stderr_txt> ]]>