Task 98134802

Name	ebola_RdRp_v1_sidock_00264463_r4_s-24.0_1
Workunit	68599868
Created	21 Dec 2025, 19:19:55 UTC
Sent	25 Dec 2025, 21:39:34 UTC
Report deadline	29 Dec 2025, 21:39:34 UTC
Received	27 Dec 2025, 10:26:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81745
Run time	10 hours 39 min 31 sec
CPU time	10 hours 36 min 4 sec
Validate state	Valid
Credit	1,437.66
Device peak FLOPS	5.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.72 MB
Peak swap size	223.53 MB
Peak disk usage	19.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:40:31 (4092): wrapper (7.17.26016): starting 15:40:31 (4092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:30:22 (624): wrapper (7.17.26016): starting 03:30:22 (624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:08 (4124): wrapper (7.17.26016): starting 09:31:08 (4124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:26:24 (4124): bin\cmdock.exe exited; CPU time 6199.312500 11:26:24 (4124): called boinc_finish(0) </stderr_txt> ]]>