Task 96939225

Name	ebola_RdRp_v1_sidock_00029528_r2_s-24.0_0
Workunit	67660126
Created	29 Oct 2025, 10:04:15 UTC
Sent	31 Oct 2025, 6:53:00 UTC
Report deadline	4 Nov 2025, 6:53:00 UTC
Received	31 Oct 2025, 20:45:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	9 hours 58 min
CPU time	9 hours 29 min 22 sec
Validate state	Valid
Credit	443.24
Device peak FLOPS	7.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.87 MB
Peak swap size	222.13 MB
Peak disk usage	23.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:00:08 (17124): wrapper (7.17.26016): starting 02:00:08 (17124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:25:06 (21248): wrapper (7.17.26016): starting 06:25:06 (21248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:13 (13212): wrapper (7.17.26016): starting 08:57:13 (13212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:45 (10408): wrapper (7.17.26016): starting 11:55:45 (10408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:46 (10408): bin\cmdock.exe exited; CPU time 13403.515625 15:45:46 (10408): called boinc_finish(0) </stderr_txt> ]]>