Task 100160030

Name	ebola_RdRp_v1_sidock_00719188_r2_s-24.0_1
Workunit	70418766
Created	18 Mar 2026, 5:07:04 UTC
Sent	20 Mar 2026, 12:18:30 UTC
Report deadline	24 Mar 2026, 12:18:30 UTC
Received	21 Mar 2026, 18:48:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82610
Run time	6 hours 24 min 7 sec
CPU time	6 hours 17 min 19 sec
Validate state	Valid
Credit	514.01
Device peak FLOPS	9.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.60 MB
Peak swap size	222.40 MB
Peak disk usage	34.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:13:45 (20152): wrapper (7.17.26016): starting 21:13:45 (20152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:34:04 (6832): wrapper (7.17.26016): starting 21:34:04 (6832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:40 (21848): wrapper (7.17.26016): starting 21:51:40 (21848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:37 (20584): wrapper (7.17.26016): starting 08:03:37 (20584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:41 (20584): bin\cmdock.exe exited; CPU time 22417.171875 14:35:41 (20584): called boinc_finish(0) </stderr_txt> ]]>