Task 100026066

Name	ebola_RdRp_v1_sidock_00728585_r1_s-24.0_0
Workunit	70456353
Created	14 Mar 2026, 13:49:35 UTC
Sent	15 Mar 2026, 19:35:58 UTC
Report deadline	19 Mar 2026, 19:35:58 UTC
Received	17 Mar 2026, 6:51:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79165
Run time	5 hours 19 min 15 sec
CPU time	5 hours 15 min 16 sec
Validate state	Valid
Credit	603.27
Device peak FLOPS	11.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	222.96 MB
Peak disk usage	28.33 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:53:58 (26416): wrapper (7.17.26016): starting 08:53:58 (26416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:52:53 (9092): wrapper (7.17.26016): starting 15:52:53 (9092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:01 (2112): wrapper (7.17.26016): starting 19:40:01 (2112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:10:23 (25736): wrapper (7.17.26016): starting 07:10:23 (25736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:03 (27560): wrapper (7.17.26016): starting 19:14:04 (27560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:26 (27560): bin\cmdock.exe exited; CPU time 2213.000000 19:51:26 (27560): called boinc_finish(0) </stderr_txt> ]]>