Task 98570187

Name	ebola_RdRp_v1_sidock_00399573_r3_s-24.0_0
Workunit	69140307
Created	8 Jan 2026, 15:44:24 UTC
Sent	11 Jan 2026, 11:50:46 UTC
Report deadline	15 Jan 2026, 11:50:46 UTC
Received	13 Jan 2026, 4:00:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55879
Run time	8 hours 14 min 14 sec
CPU time	8 hours 7 min 28 sec
Validate state	Valid
Credit	549.12
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.15 MB
Peak swap size	222.72 MB
Peak disk usage	22.03 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:51:00 (10576): wrapper (7.17.26016): starting 12:51:00 (10576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:13 (17356): wrapper (7.17.26016): starting 05:22:13 (17356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:59:16 (12636): wrapper (7.17.26016): starting 08:59:16 (12636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:24:14 (12636): bin\cmdock.exe exited; CPU time 15683.156250 13:24:14 (12636): called boinc_finish(0) </stderr_txt> ]]>