Task 99207391

Name	ebola_RdRp_v1_sidock_00543127_r2_s-24.0_0
Workunit	69714522
Created	4 Feb 2026, 23:41:30 UTC
Sent	5 Feb 2026, 16:10:06 UTC
Report deadline	9 Feb 2026, 16:10:06 UTC
Received	7 Feb 2026, 6:38:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76400
Run time	13 hours 0 min 5 sec
CPU time	12 hours 54 min 21 sec
Validate state	Valid
Credit	269.45
Device peak FLOPS	5.56 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.98 MB
Peak swap size	223.32 MB
Peak disk usage	28.11 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:26:37 (7004): wrapper (7.17.26016): starting 20:26:37 (7004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:23 (18248): wrapper (7.17.26016): starting 14:44:23 (18248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:24 (8576): wrapper (7.17.26016): starting 05:54:24 (8576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:01 (8576): bin\cmdock.exe exited; CPU time 2537.421875 06:38:01 (8576): called boinc_finish(0) </stderr_txt> ]]>