Task 99149664

Name	ebola_RdRp_v1_sidock_00530668_r4_s-24.0_0
Workunit	69664688
Created	1 Feb 2026, 0:18:34 UTC
Sent	2 Feb 2026, 21:59:52 UTC
Report deadline	6 Feb 2026, 21:59:52 UTC
Received	4 Feb 2026, 7:19:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56181
Run time	7 hours 21 min 10 sec
CPU time	7 hours 18 min 8 sec
Validate state	Valid
Credit	675.93
Device peak FLOPS	7.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.14 MB
Peak swap size	223.13 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:22:38 (16928): wrapper (7.17.26016): starting 15:22:38 (16928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\uti\boinc\dat\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:43:42 (17856): wrapper (7.17.26016): starting 00:43:42 (17856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\uti\boinc\dat\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:14 (4564): wrapper (7.17.26016): starting 09:59:14 (4564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\uti\boinc\dat\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:01 (4564): bin\cmdock.exe exited; CPU time 1177.890625 10:19:01 (4564): called boinc_finish(0) </stderr_txt> ]]>