Task 97118057

Name	ebola_RdRp_v1_sidock_00070342_r3_s-24.0_0
Workunit	67823383
Created	6 Nov 2025, 3:05:59 UTC
Sent	7 Nov 2025, 23:56:46 UTC
Report deadline	11 Nov 2025, 23:56:46 UTC
Received	9 Nov 2025, 2:01:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48064
Run time	8 hours 12 min 15 sec
CPU time	8 hours 11 min 37 sec
Validate state	Valid
Credit	506.61
Device peak FLOPS	7.04 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.85 MB
Peak swap size	223.14 MB
Peak disk usage	23.23 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:23:26 (9780): wrapper (7.17.26016): starting 20:23:26 (9780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:14 (15812): wrapper (7.17.26016): starting 03:04:14 (15812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:19:09 (2924): wrapper (7.17.26016): starting 06:19:09 (2924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:39 (6600): wrapper (7.17.26016): starting 09:13:39 (6600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:42 (6600): bin\cmdock.exe exited; CPU time 2757.484375 09:59:42 (6600): called boinc_finish(0) </stderr_txt> ]]>