Task 99900248

Name	ebola_RdRp_v1_sidock_00689183_r1_s-24.0_1
Workunit	70298745
Created	9 Mar 2026, 6:49:14 UTC
Sent	10 Mar 2026, 21:49:08 UTC
Report deadline	14 Mar 2026, 21:49:08 UTC
Received	11 Mar 2026, 8:43:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83662
Run time	8 hours 40 min 55 sec
CPU time	8 hours 33 min 46 sec
Validate state	Valid
Credit	409.60
Device peak FLOPS	8.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.43 MB
Peak swap size	223.18 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:54:47 (48208): wrapper (7.17.26016): starting 17:54:47 (48208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:57 (95048): wrapper (7.17.26016): starting 01:32:57 (95048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:18:46 (92356): wrapper (7.17.26016): starting 04:18:46 (92356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:47 (92356): bin\cmdock.exe exited; CPU time 1428.187500 04:42:47 (92356): called boinc_finish(0) </stderr_txt> ]]>