Task 100330434

Name	ebola_RdRp_v1_sidock_00798719_r2_s-24.0_0
Workunit	70736890
Created	24 Mar 2026, 10:05:32 UTC
Sent	28 Mar 2026, 4:29:55 UTC
Report deadline	1 Apr 2026, 4:29:55 UTC
Received	31 Mar 2026, 14:16:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80092
Run time	1 days 20 hours 29 min 46 sec
CPU time	1 days 14 hours 10 min 7 sec
Validate state	Valid
Credit	1,007.79
Device peak FLOPS	3.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.27 MB
Peak swap size	224.75 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:38:58 (20404): wrapper (7.17.26016): starting 23:38:58 (20404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:11:11 (13660): wrapper (7.17.26016): starting 12:11:11 (13660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:30 (12824): wrapper (7.17.26016): starting 12:22:31 (12824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:44:03 (13380): wrapper (7.17.26016): starting 12:44:03 (13380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:12 (13380): bin\cmdock.exe exited; CPU time 99642.453125 22:16:12 (13380): called boinc_finish(0) </stderr_txt> ]]>