Task 98547833

Name	ebola_RdRp_v1_sidock_00393990_r4_s-24.0_0
Workunit	69117976
Created	8 Jan 2026, 15:22:02 UTC
Sent	10 Jan 2026, 14:56:23 UTC
Report deadline	14 Jan 2026, 14:56:23 UTC
Received	15 Jan 2026, 16:58:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82462
Run time	12 hours 22 min 20 sec
CPU time	10 hours 31 min 22 sec
Validate state	Valid
Credit	562.50
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.00 MB
Peak swap size	223.53 MB
Peak disk usage	22.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:00:05 (72): wrapper (7.17.26016): starting 08:00:05 (72): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:59:40 (14160): wrapper (7.17.26016): starting 17:59:40 (14160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:17 (13572): wrapper (7.17.26016): starting 20:12:17 (13572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:58:01 (13572): bin\cmdock.exe exited; CPU time 13150.531250 00:58:01 (13572): called boinc_finish(0) </stderr_txt> ]]>