Task 97247346

Name	ebola_RdRp_v1_sidock_00061431_r3_s-24.0_1
Workunit	67787739
Created	10 Nov 2025, 10:01:50 UTC
Sent	12 Nov 2025, 12:15:21 UTC
Report deadline	16 Nov 2025, 12:15:21 UTC
Received	13 Nov 2025, 9:53:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80766
Run time	8 hours 59 min 41 sec
CPU time	8 hours 57 min 39 sec
Validate state	Valid
Credit	576.00
Device peak FLOPS	7.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.86 MB
Peak swap size	224.35 MB
Peak disk usage	22.85 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:24:34 (32): wrapper (7.17.26016): starting 13:24:34 (32): 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) 19:20:41 (11752): wrapper (7.17.26016): starting 19:20:41 (11752): 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) 08:02:37 (2040): wrapper (7.17.26016): starting 08:02:37 (2040): 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) 09:53:40 (2040): bin\cmdock.exe exited; CPU time 6620.890625 09:53:40 (2040): called boinc_finish(0) </stderr_txt> ]]>