Task 100261405

Name	ebola_RdRp_v1_sidock_00781482_r2_s-24.0_0
Workunit	70667942
Created	24 Mar 2026, 9:05:17 UTC
Sent	24 Mar 2026, 17:26:24 UTC
Report deadline	28 Mar 2026, 17:26:24 UTC
Received	28 Mar 2026, 22:01:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60817
Run time	13 hours 32 min 58 sec
CPU time	11 hours 1 min 24 sec
Validate state	Valid
Credit	715.84
Device peak FLOPS	9.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.20 MB
Peak swap size	222.85 MB
Peak disk usage	18.87 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 17:00:18 (22080): wrapper (7.17.26016): starting 17:00:18 (22080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:35 (22052): wrapper (7.17.26016): starting 19:06:35 (22052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:03 (20784): wrapper (7.17.26016): starting 17:15:03 (20784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:29:07 (13972): wrapper (7.17.26016): starting 17:29:07 (13972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:34 (19628): wrapper (7.17.26016): starting 14:15:34 (19628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:49 (19628): bin\cmdock.exe exited; CPU time 17241.843750 23:00:49 (19628): called boinc_finish(0) </stderr_txt> ]]>