Task 99069170

Name	ebola_RdRp_v1_sidock_00512847_r4_s-24.0_0
Workunit	69593404
Created	28 Jan 2026, 2:25:42 UTC
Sent	30 Jan 2026, 11:21:11 UTC
Report deadline	3 Feb 2026, 11:21:11 UTC
Received	3 Feb 2026, 4:00:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82193
Run time	9 hours 5 min
CPU time	7 hours 2 min 40 sec
Validate state	Valid
Credit	506.79
Device peak FLOPS	6.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.95 MB
Peak swap size	222.45 MB
Peak disk usage	18.85 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:19:40 (4068): wrapper (7.17.26016): starting 10:19:40 (4068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:19 (3328): wrapper (7.17.26016): starting 10:34:19 (3328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:57 (11208): wrapper (7.17.26016): starting 11:09:57 (11208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:32 (4908): wrapper (7.17.26016): starting 09:41:34 (4908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:00:26 (4908): bin\cmdock.exe exited; CPU time 6624.234375 12:00:26 (4908): called boinc_finish(0) </stderr_txt> ]]>