Task 97150633

Name	ebola_RdRp_v1_sidock_00078479_r4_s-24.0_0
Workunit	67855932
Created	6 Nov 2025, 3:34:00 UTC
Sent	9 Nov 2025, 5:08:01 UTC
Report deadline	13 Nov 2025, 5:08:01 UTC
Received	12 Nov 2025, 5:08:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47154
Run time	10 hours 20 min 10 sec
CPU time	4 hours 17 min 19 sec
Validate state	Valid
Credit	434.63
Device peak FLOPS	5.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.68 MB
Peak swap size	223.22 MB
Peak disk usage	24.07 MB

Stderr output

<core_client_version>8.0.0</core_client_version> <![CDATA[ <stderr_txt> 13:08:34 (26580): wrapper (7.17.26016): starting 13:08:34 (26580): 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) 08:12:10 (6312): wrapper (7.17.26016): starting 08:12:10 (6312): 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) 07:57:36 (11288): wrapper (7.17.26016): starting 07:57:36 (11288): 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) 13:07:59 (11288): bin\cmdock.exe exited; CPU time 7736.593750 13:07:59 (11288): called boinc_finish(0) </stderr_txt> ]]>