Task 98139765

Name	ebola_RdRp_v1_sidock_00294407_r1_s-24.0_1
Workunit	68719641
Created	24 Dec 2025, 7:37:16 UTC
Sent	26 Dec 2025, 3:49:41 UTC
Report deadline	30 Dec 2025, 3:49:41 UTC
Received	27 Dec 2025, 12:30:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53860
Run time	9 hours 34 min 15 sec
CPU time	9 hours 31 min 28 sec
Validate state	Valid
Credit	511.55
Device peak FLOPS	8.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.37 MB
Peak swap size	222.00 MB
Peak disk usage	24.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:12:40 (16524): wrapper (7.17.26016): starting 17:12:40 (16524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:16 (17448): wrapper (7.17.26016): starting 23:01:16 (17448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:03 (17720): wrapper (7.17.26016): starting 07:07:03 (17720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:31 (17720): bin\cmdock.exe exited; CPU time 1391.250000 07:30:31 (17720): called boinc_finish(0) </stderr_txt> ]]>