Task 99986892

Name	ebola_RdRp_v1_sidock_00689978_r2_s-24.0_1
Workunit	70301926
Created	12 Mar 2026, 14:21:48 UTC
Sent	14 Mar 2026, 10:41:58 UTC
Report deadline	18 Mar 2026, 10:41:58 UTC
Received	17 Mar 2026, 0:31:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54995
Run time	9 hours 14 min 15 sec
CPU time	9 hours 14 min 15 sec
Validate state	Valid
Credit	555.88
Device peak FLOPS	7.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.46 MB
Peak swap size	225.19 MB
Peak disk usage	18.72 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:21:19 (3052): wrapper (7.17.26016): starting 14:21:19 (3052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:01 (30500): wrapper (7.17.26016): starting 17:08:01 (30500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:01 (21588): wrapper (7.17.26016): starting 19:42:01 (21588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:35 (21588): bin\cmdock.exe exited; CPU time 20045.156250 01:31:36 (21588): called boinc_finish(0) </stderr_txt> ]]>