Task 98144127

Name	ebola_RdRp_v1_sidock_00285113_r4_s-24.0_1
Workunit	68682468
Created	25 Dec 2025, 19:45:22 UTC
Sent	26 Dec 2025, 8:17:40 UTC
Report deadline	30 Dec 2025, 8:17:40 UTC
Received	27 Dec 2025, 0:14:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	10285
Run time	9 hours 58 min 56 sec
CPU time	9 hours 53 min 9 sec
Validate state	Valid
Credit	438.28
Device peak FLOPS	7.42 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.36 MB
Peak swap size	224.50 MB
Peak disk usage	21.90 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:18:28 (355688): wrapper (7.17.26016): starting 03:18:28 (355688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:37:56 (360112): wrapper (7.17.26016): starting 04:37:56 (360112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:16:05 (401576): wrapper (7.17.26016): starting 17:16:05 (401576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:28 (401576): bin\cmdock.exe exited; CPU time 7023.250000 19:14:28 (401576): called boinc_finish(0) </stderr_txt> ]]>