Task 97010413

Name	ebola_RdRp_v1_sidock_00045212_r1_s-24.0_0
Workunit	67722861
Created	2 Nov 2025, 10:57:26 UTC
Sent	3 Nov 2025, 8:46:40 UTC
Report deadline	7 Nov 2025, 8:46:40 UTC
Received	4 Nov 2025, 10:26:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59316
Run time	16 hours 14 min 37 sec
CPU time	14 hours 40 min 30 sec
Validate state	Valid
Credit	557.76
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.42 MB
Peak swap size	224.05 MB
Peak disk usage	23.13 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:46:48 (6688): wrapper (7.17.26016): starting 02:46:48 (6688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:29 (22900): wrapper (7.17.26016): starting 20:01:33 (22900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:51 (28912): wrapper (7.17.26016): starting 03:01:51 (28912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:25:51 (28912): bin\cmdock.exe exited; CPU time 4619.515625 04:25:51 (28912): called boinc_finish(0) </stderr_txt> ]]>