Task 100006173

Name	ebola_RdRp_v1_sidock_00723623_r1_s-24.0_0
Workunit	70436505
Created	14 Mar 2026, 13:32:31 UTC
Sent	15 Mar 2026, 2:43:41 UTC
Report deadline	19 Mar 2026, 2:43:41 UTC
Received	17 Mar 2026, 13:28:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	13855
Run time	11 hours 3 min 26 sec
CPU time	11 hours 2 min 42 sec
Validate state	Valid
Credit	551.45
Device peak FLOPS	6.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.53 MB
Peak swap size	222.38 MB
Peak disk usage	25.67 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:13:04 (19856): wrapper (7.17.26016): starting 12:13:04 (19856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:27 (11196): wrapper (7.17.26016): starting 20:46:27 (11196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:23 (4688): wrapper (7.17.26016): starting 23:36:23 (4688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:52 (11064): wrapper (7.17.26016): starting 18:52:52 (11064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:28 (8260): wrapper (7.17.26016): starting 20:28:28 (8260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:28:10 (8260): bin\cmdock.exe exited; CPU time 5959.328125 22:28:10 (8260): called boinc_finish(0) </stderr_txt> ]]>