Task 97059982

Name	ebola_RdRp_v1_sidock_00057605_r3_s-24.0_0
Workunit	67772435
Created	2 Nov 2025, 11:38:26 UTC
Sent	5 Nov 2025, 12:59:08 UTC
Report deadline	9 Nov 2025, 12:59:08 UTC
Received	8 Nov 2025, 1:18:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79470
Run time	20 hours 21 min 41 sec
CPU time	19 hours 25 min 31 sec
Validate state	Valid
Credit	1,215.15
Device peak FLOPS	5.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.32 MB
Peak swap size	228.14 MB
Peak disk usage	22.23 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:47:28 (14632): wrapper (7.17.26016): starting 21:47:28 (14632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:20 (15516): wrapper (7.17.26016): starting 07:04:20 (15516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:46 (9260): wrapper (7.17.26016): starting 08:35:47 (9260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:29 (9260): bin\cmdock.exe exited; CPU time 33093.140625 18:19:29 (9260): called boinc_finish(0) </stderr_txt> ]]>