Task 98764959

Name	ebola_RdRp_v1_sidock_00442529_r3_s-24.0_0
Workunit	69312131
Created	18 Jan 2026, 4:49:01 UTC
Sent	18 Jan 2026, 12:54:47 UTC
Report deadline	22 Jan 2026, 12:54:47 UTC
Received	23 Jan 2026, 7:04:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45919
Run time	6 hours 53 min 11 sec
CPU time	5 hours 43 min 32 sec
Validate state	Valid
Credit	428.46
Device peak FLOPS	5.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.20 MB
Peak swap size	223.77 MB
Peak disk usage	19.89 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:16:05 (12356): wrapper (7.17.26016): starting 22:16:05 (12356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:42 (4336): wrapper (7.17.26016): starting 07:42:42 (4336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:06:28 (15196): wrapper (7.17.26016): starting 03:06:28 (15196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:53 (4428): wrapper (7.17.26016): starting 09:30:53 (4428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:08 (4428): bin\cmdock.exe exited; CPU time 18337.921875 16:16:08 (4428): called boinc_finish(0) </stderr_txt> ]]>