Task 98665358

Name	ebola_RdRp_v1_sidock_00389560_r4_s-24.0_1
Workunit	69100256
Created	13 Jan 2026, 22:48:00 UTC
Sent	15 Jan 2026, 2:53:36 UTC
Report deadline	19 Jan 2026, 2:53:36 UTC
Received	15 Jan 2026, 17:57:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80687
Run time	4 hours 20 min 49 sec
CPU time	4 hours 18 min 12 sec
Validate state	Valid
Credit	517.58
Device peak FLOPS	10.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.06 MB
Peak swap size	222.09 MB
Peak disk usage	22.33 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:26:50 (9024): wrapper (7.17.26016): starting 16:26:50 (9024): 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) 18:30:23 (15636): wrapper (7.17.26016): starting 18:30:23 (15636): 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) 20:57:42 (15636): bin\cmdock.exe exited; CPU time 8742.515625 20:57:42 (15636): called boinc_finish(0) </stderr_txt> ]]>