Task 99087225

Name	ebola_RdRp_v1_sidock_00517356_r4_s-24.0_0
Workunit	69611440
Created	28 Jan 2026, 2:41:43 UTC
Sent	31 Jan 2026, 7:18:38 UTC
Report deadline	4 Feb 2026, 7:18:38 UTC
Received	31 Jan 2026, 14:18:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52479
Run time	6 hours 7 min 3 sec
CPU time	6 hours 5 min 48 sec
Validate state	Valid
Credit	607.67
Device peak FLOPS	10.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.09 MB
Peak swap size	222.65 MB
Peak disk usage	19.12 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:31:49 (62484): wrapper (7.17.26016): starting 08:31:50 (62484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:58 (64960): wrapper (7.17.26016): starting 13:04:58 (64960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:10 (64960): bin\cmdock.exe exited; CPU time 7960.062500 15:18:10 (64960): called boinc_finish(0) </stderr_txt> ]]>