Task 100300107

Name	ebola_RdRp_v1_sidock_00791147_r3_s-24.0_0
Workunit	70706603
Created	24 Mar 2026, 9:39:15 UTC
Sent	26 Mar 2026, 15:56:25 UTC
Report deadline	30 Mar 2026, 15:56:25 UTC
Received	27 Mar 2026, 0:39:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84342
Run time	8 hours 36 min 51 sec
CPU time	8 hours 6 min 48 sec
Validate state	Valid
Credit	522.17
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.53 MB
Peak swap size	223.13 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:57:02 (24224): wrapper (7.17.26016): starting 16:57:02 (24224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:21 (9976): wrapper (7.17.26016): starting 21:11:21 (9976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:07 (9976): bin\cmdock.exe exited; CPU time 15384.359375 01:39:07 (9976): called boinc_finish(0) </stderr_txt> ]]>