Task 98556997

Name	ebola_RdRp_v1_sidock_00396275_r4_s-24.0_0
Workunit	69127116
Created	8 Jan 2026, 15:30:27 UTC
Sent	10 Jan 2026, 23:19:25 UTC
Report deadline	14 Jan 2026, 23:19:25 UTC
Received	13 Jan 2026, 14:20:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50722
Run time	20 hours 28 min 29 sec
CPU time	17 hours 44 min 2 sec
Validate state	Valid
Credit	549.02
Device peak FLOPS	4.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.82 MB
Peak swap size	224.68 MB
Peak disk usage	31.58 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:42:37 (10228): wrapper (7.17.26016): starting 16:42:37 (10228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:39:55 (8532): wrapper (7.17.26016): starting 21:40:01 (8532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:26 (4356): wrapper (7.17.26016): starting 07:23:26 (4356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:07 (4356): bin\cmdock.exe exited; CPU time 55586.859375 15:20:07 (4356): called boinc_finish(0) </stderr_txt> ]]>