Task 99945512

Name	ebola_RdRp_v1_sidock_00710474_r1_s-24.0_0
Workunit	70383909
Created	11 Mar 2026, 0:44:54 UTC
Sent	12 Mar 2026, 21:04:03 UTC
Report deadline	16 Mar 2026, 21:04:03 UTC
Received	18 Mar 2026, 0:12:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82561
Run time	14 hours 33 min 1 sec
CPU time	12 hours 32 min 10 sec
Validate state	Valid
Credit	596.59
Device peak FLOPS	7.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.47 MB
Peak swap size	222.95 MB
Peak disk usage	22.43 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:12:43 (5860): wrapper (7.17.26016): starting 19:12:43 (5860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:01 (18976): wrapper (7.17.26016): starting 12:42:01 (18976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:16 (17064): wrapper (7.17.26016): starting 15:02:16 (17064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:47 (10344): wrapper (7.17.26016): starting 18:18:47 (10344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:37:04 (17752): wrapper (7.17.26016): starting 18:37:04 (17752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:12:04 (17752): bin\cmdock.exe exited; CPU time 17118.218750 00:12:04 (17752): called boinc_finish(0) </stderr_txt> ]]>