Task 97180157

Name	ebola_RdRp_v1_sidock_00083837_r1_s-24.0_0
Workunit	67877361
Created	9 Nov 2025, 16:13:40 UTC
Sent	10 Nov 2025, 4:37:17 UTC
Report deadline	14 Nov 2025, 4:37:17 UTC
Received	12 Nov 2025, 13:53:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50705
Run time	14 hours 22 min 22 sec
CPU time	13 hours 58 min 59 sec
Validate state	Valid
Credit	576.60
Device peak FLOPS	4.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.52 MB
Peak swap size	223.53 MB
Peak disk usage	21.28 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:04:38 (4312): wrapper (7.17.26016): starting 08:04:38 (4312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:22 (7988): wrapper (7.17.26016): starting 12:32:22 (7988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:30 (5436): wrapper (7.17.26016): starting 12:34:30 (5436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:52:52 (5436): bin\cmdock.exe exited; CPU time 36365.250000 22:52:52 (5436): called boinc_finish(0) </stderr_txt> ]]>