Task 97076686

Name	ebola_RdRp_v1_sidock_00060014_r1_s-24.0_0
Workunit	67782069
Created	6 Nov 2025, 2:30:10 UTC
Sent	6 Nov 2025, 3:27:28 UTC
Report deadline	10 Nov 2025, 3:27:28 UTC
Received	6 Nov 2025, 9:02:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	5 hours 2 min 2 sec
CPU time	5 hours 0 min 24 sec
Validate state	Valid
Credit	575.84
Device peak FLOPS	9.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.14 MB
Peak swap size	222.63 MB
Peak disk usage	26.28 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:27:44 (24264): wrapper (7.17.26016): starting 22:27:44 (24264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:57:30 (20912): wrapper (7.17.26016): starting 00:57:30 (20912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:49:42 (17372): wrapper (7.17.26016): starting 01:49:42 (17372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:32 (7088): wrapper (7.17.26016): starting 02:55:32 (7088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:02:14 (7088): bin\cmdock.exe exited; CPU time 3694.921875 04:02:14 (7088): called boinc_finish(0) </stderr_txt> ]]>