Task 98608444

Name	ebola_RdRp_v1_sidock_00407573_r3_s-24.0_0
Workunit	69172307
Created	11 Jan 2026, 17:36:51 UTC
Sent	12 Jan 2026, 19:47:38 UTC
Report deadline	16 Jan 2026, 19:47:38 UTC
Received	13 Jan 2026, 14:01:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82314
Run time	16 hours 27 min 45 sec
CPU time	6 hours 27 min 53 sec
Validate state	Valid
Credit	604.97
Device peak FLOPS	10.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.30 MB
Peak swap size	223.54 MB
Peak disk usage	21.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:03:43 (56212): wrapper (7.17.26016): starting 21:03:48 (56212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:20 (64976): wrapper (7.17.26016): starting 00:56:57 (64976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:00:32 (64976): bin\cmdock.exe exited; CPU time 18082.703125 15:00:32 (64976): called boinc_finish(0) </stderr_txt> ]]>