Task 99069208

Name	ebola_RdRp_v1_sidock_00512872_r3_s-24.0_0
Workunit	69593503
Created	28 Jan 2026, 2:25:43 UTC
Sent	30 Jan 2026, 11:21:11 UTC
Report deadline	3 Feb 2026, 11:21:11 UTC
Received	3 Feb 2026, 3:37:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82193
Run time	9 hours 22 min 3 sec
CPU time	7 hours 16 min 52 sec
Validate state	Valid
Credit	513.07
Device peak FLOPS	6.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.71 MB
Peak swap size	223.20 MB
Peak disk usage	29.27 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:40:13 (10576): wrapper (7.17.26016): starting 09:40:20 (10576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:45 (19576): wrapper (7.17.26016): starting 10:34:45 (19576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:57 (21428): wrapper (7.17.26016): starting 11:09:57 (21428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:42 (4060): wrapper (7.17.26016): starting 09:21:42 (4060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\MyDocuments\Program\BoincData\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:30 (4060): bin\cmdock.exe exited; CPU time 6458.578125 11:37:30 (4060): called boinc_finish(0) </stderr_txt> ]]>