Task 97082129

Name	ebola_RdRp_v1_sidock_00061371_r1_s-24.0_0
Workunit	67787497
Created	6 Nov 2025, 2:34:40 UTC
Sent	6 Nov 2025, 9:50:40 UTC
Report deadline	10 Nov 2025, 9:50:40 UTC
Received	6 Nov 2025, 17:09:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	4 hours 39 min 13 sec
CPU time	4 hours 38 min 41 sec
Validate state	Valid
Credit	519.40
Device peak FLOPS	9.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.03 MB
Peak swap size	222.66 MB
Peak disk usage	22.03 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:01:22 (8016): wrapper (7.17.26016): starting 06:01:22 (8016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:53 (5584): wrapper (7.17.26016): starting 08:16:53 (5584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:42:49 (12304): wrapper (7.17.26016): starting 08:42:49 (12304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:09:13 (12304): bin\cmdock.exe exited; CPU time 12015.531250 12:09:13 (12304): called boinc_finish(0) </stderr_txt> ]]>