Task 96998476

Name	ebola_RdRp_v1_sidock_00042237_r1_s-24.0_0
Workunit	67710961
Created	2 Nov 2025, 10:47:27 UTC
Sent	2 Nov 2025, 19:42:27 UTC
Report deadline	6 Nov 2025, 19:42:27 UTC
Received	6 Nov 2025, 3:44:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62493
Run time	17 hours 33 min 12 sec
CPU time	12 hours 42 min 7 sec
Validate state	Valid
Credit	472.30
Device peak FLOPS	3.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	224.04 MB
Peak disk usage	25.66 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:18 (11772): wrapper (7.17.26016): starting 20:42:18 (11772): 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) 20:28:44 (9616): wrapper (7.17.26016): starting 20:28:44 (9616): 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) 04:44:13 (9616): bin\cmdock.exe exited; CPU time 19809.812500 04:44:13 (9616): called boinc_finish(0) </stderr_txt> ]]>