Task 98765014

Name	ebola_RdRp_v1_sidock_00442529_r4_s-24.0_0
Workunit	69312132
Created	18 Jan 2026, 4:49:06 UTC
Sent	18 Jan 2026, 12:54:47 UTC
Report deadline	22 Jan 2026, 12:54:47 UTC
Received	23 Jan 2026, 7:36:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45919
Run time	7 hours 18 min 48 sec
CPU time	6 hours 3 min 8 sec
Validate state	Valid
Credit	453.84
Device peak FLOPS	5.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.76 MB
Peak swap size	223.34 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:16:05 (15692): wrapper (7.17.26016): starting 22:16:05 (15692): 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) 07:42:42 (6604): wrapper (7.17.26016): starting 07:42:42 (6604): 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) 03:06:27 (15188): wrapper (7.17.26016): starting 03:06:28 (15188): 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) 09:30:53 (3560): wrapper (7.17.26016): starting 09:30:53 (3560): 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) 16:47:32 (3560): bin\cmdock.exe exited; CPU time 19640.468750 16:47:32 (3560): called boinc_finish(0) </stderr_txt> ]]>