Task 96975448

Name	ebola_RdRp_v1_sidock_00038563_r2_s-24.0_0
Workunit	67696266
Created	29 Oct 2025, 10:33:53 UTC
Sent	1 Nov 2025, 21:10:38 UTC
Report deadline	5 Nov 2025, 21:10:38 UTC
Received	6 Nov 2025, 10:38:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	25826
Run time	8 hours 46 min 20 sec
CPU time	8 hours 40 min 22 sec
Validate state	Valid
Credit	482.45
Device peak FLOPS	7.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.76 MB
Peak swap size	222.30 MB
Peak disk usage	21.70 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:00:23 (21236): wrapper (7.17.26016): starting 20:00:23 (21236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:48:37 (23408): wrapper (7.17.26016): starting 19:48:37 (23408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:59 (24736): wrapper (7.17.26016): starting 18:49:00 (24736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:00 (24948): wrapper (7.17.26016): starting 08:44:00 (24948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:51 (24948): bin\cmdock.exe exited; CPU time 10365.265625 11:37:51 (24948): called boinc_finish(0) </stderr_txt> ]]>