Task 98590633

Name	ebola_RdRp_v1_sidock_00403117_r2_s-24.0_0
Workunit	69154482
Created	11 Jan 2026, 17:21:05 UTC
Sent	12 Jan 2026, 5:42:55 UTC
Report deadline	16 Jan 2026, 5:42:55 UTC
Received	15 Jan 2026, 12:45:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77411
Run time	15 hours 31 min 47 sec
CPU time	15 hours 14 min 7 sec
Validate state	Valid
Credit	558.97
Device peak FLOPS	3.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.38 MB
Peak swap size	222.88 MB
Peak disk usage	18.69 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:23:15 (24380): wrapper (7.17.26016): starting 20:23:15 (24380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:21 (17240): wrapper (7.17.26016): starting 10:14:21 (17240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:45:37 (17240): bin\cmdock.exe exited; CPU time 12532.203125 13:45:37 (17240): called boinc_finish(0) </stderr_txt> ]]>