Task 99715254

Name	ebola_RdRp_v1_sidock_00659844_r3_s-24.0_0
Workunit	70181391
Created	25 Feb 2026, 13:05:58 UTC
Sent	1 Mar 2026, 13:44:36 UTC
Report deadline	5 Mar 2026, 13:44:36 UTC
Received	3 Mar 2026, 1:45:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83709
Run time	7 hours 48 min 20 sec
CPU time	7 hours 43 min 57 sec
Validate state	Valid
Credit	538.82
Device peak FLOPS	9.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.81 MB
Peak swap size	222.48 MB
Peak disk usage	19.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:44:57 (37628): wrapper (7.17.26016): starting 14:44:57 (37628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:34:20 (17256): wrapper (7.17.26016): starting 15:34:20 (17256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:55:46 (22656): wrapper (7.17.26016): starting 21:55:46 (22656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:49 (13228): wrapper (7.17.26016): starting 22:03:49 (13228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:06 (13228): bin\cmdock.exe exited; CPU time 11119.234375 17:45:06 (13228): called boinc_finish(0) </stderr_txt> ]]>