Task 99786382

Name	ebola_RdRp_v1_sidock_00675304_r2_s-24.0_0
Workunit	70243230
Created	1 Mar 2026, 23:00:08 UTC
Sent	5 Mar 2026, 3:15:26 UTC
Report deadline	9 Mar 2026, 3:15:26 UTC
Received	7 Mar 2026, 1:23:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	18183
Run time	11 hours 13 min 51 sec
CPU time	10 hours 36 min 28 sec
Validate state	Valid
Credit	665.42
Device peak FLOPS	4.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.53 MB
Peak swap size	222.71 MB
Peak disk usage	23.74 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:56:05 (13384): wrapper (7.17.26016): starting 13:56:05 (13384): 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) 07:09:24 (15724): wrapper (7.17.26016): starting 07:09:24 (15724): 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) 13:10:33 (10960): wrapper (7.17.26016): starting 13:10:33 (10960): 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) 07:11:39 (10568): wrapper (7.17.26016): starting 07:11:39 (10568): 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) 08:23:13 (10568): bin\cmdock.exe exited; CPU time 4079.093750 08:23:13 (10568): called boinc_finish(0) </stderr_txt> ]]>