Task 100137722

Name	ebola_RdRp_v1_sidock_00754811_r3_s-24.0_0
Workunit	70561259
Created	17 Mar 2026, 14:02:01 UTC
Sent	19 Mar 2026, 16:32:51 UTC
Report deadline	23 Mar 2026, 16:32:51 UTC
Received	21 Mar 2026, 8:12:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84098
Run time	7 hours 59 min 45 sec
CPU time	7 hours 58 min
Validate state	Valid
Credit	342.70
Device peak FLOPS	5.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.66 MB
Peak swap size	220.90 MB
Peak disk usage	29.70 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:51:25 (1248): wrapper (7.17.26016): starting 00:51:25 (1248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:39 (17640): wrapper (7.17.26016): starting 20:00:39 (17640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:41 (3464): wrapper (7.17.26016): starting 20:05:41 (3464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:30 (6304): wrapper (7.17.26016): starting 20:59:30 (6304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:34 (1212): wrapper (7.17.26016): starting 10:54:34 (1212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:12:18 (1212): bin\cmdock.exe exited; CPU time 14389.375000 16:12:18 (1212): called boinc_finish(0) </stderr_txt> ]]>