Task 98765946

Name	ebola_RdRp_v1_sidock_00442779_r4_s-24.0_0
Workunit	69313132
Created	18 Jan 2026, 4:49:56 UTC
Sent	18 Jan 2026, 13:41:31 UTC
Report deadline	22 Jan 2026, 13:41:31 UTC
Received	19 Jan 2026, 8:01:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75011
Run time	18 hours 2 min 30 sec
CPU time	17 hours 51 min 24 sec
Validate state	Valid
Credit	1,784.32
Device peak FLOPS	3.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.42 MB
Peak swap size	223.07 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:57:03 (3240): wrapper (7.17.26016): starting 08:57:03 (3240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:35 (6772): wrapper (7.17.26016): starting 14:54:35 (6772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:28 (6772): bin\cmdock.exe exited; CPU time 43209.984375 03:01:28 (6772): called boinc_finish(0) </stderr_txt> ]]>