Task 96982768

Name	ebola_RdRp_v1_sidock_00001395_r2_s-24.0_1
Workunit	67487602
Created	30 Oct 2025, 5:36:24 UTC
Sent	2 Nov 2025, 4:25:34 UTC
Report deadline	6 Nov 2025, 4:25:34 UTC
Received	3 Nov 2025, 11:10:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71174
Run time	7 hours 8 min 50 sec
CPU time	6 hours 58 min 59 sec
Validate state	Valid
Credit	1,433.69
Device peak FLOPS	7.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.91 MB
Peak swap size	219.62 MB
Peak disk usage	18.07 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:25:40 (27580): wrapper (7.17.26016): starting 04:25:40 (27580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:11:21 (3408): wrapper (7.17.26016): starting 17:11:21 (3408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:39 (6928): wrapper (7.17.26016): starting 04:01:39 (6928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:29 (6928): bin\cmdock.exe exited; CPU time 25139.750000 11:10:29 (6928): called boinc_finish(0) </stderr_txt> ]]>