Task 97134421

Name	ebola_RdRp_v1_sidock_00074430_r1_s-24.0_0
Workunit	67839733
Created	6 Nov 2025, 3:20:32 UTC
Sent	8 Nov 2025, 14:45:35 UTC
Report deadline	12 Nov 2025, 14:45:35 UTC
Received	12 Nov 2025, 7:49:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50593
Run time	13 hours 29 min 53 sec
CPU time	11 hours 28 min 57 sec
Validate state	Valid
Credit	399.31
Device peak FLOPS	4.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.69 MB
Peak swap size	223.14 MB
Peak disk usage	19.01 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:37:56 (59700): wrapper (7.17.26016): starting 20:37:56 (59700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:20:27 (65160): wrapper (7.17.26016): starting 20:20:27 (65160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:51 (74124): wrapper (7.17.26016): starting 10:16:52 (74124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:36 (440): wrapper (7.17.26016): starting 00:22:36 (440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:49:29 (440): bin\cmdock.exe exited; CPU time 6098.375000 02:49:29 (440): called boinc_finish(0) </stderr_txt> ]]>