Task 98547849

Name	ebola_RdRp_v1_sidock_00393994_r4_s-24.0_0
Workunit	69117992
Created	8 Jan 2026, 15:22:03 UTC
Sent	10 Jan 2026, 14:56:23 UTC
Report deadline	14 Jan 2026, 14:56:23 UTC
Received	15 Jan 2026, 16:49:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82462
Run time	12 hours 14 min 8 sec
CPU time	10 hours 23 min 35 sec
Validate state	Valid
Credit	560.80
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.82 MB
Peak swap size	224.41 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:59:54 (9924): wrapper (7.17.26016): starting 07:59:54 (9924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:59:40 (14128): wrapper (7.17.26016): starting 17:59:40 (14128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:17 (13508): wrapper (7.17.26016): starting 20:12:17 (13508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINC\data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:50 (13508): bin\cmdock.exe exited; CPU time 12678.265625 00:49:50 (13508): called boinc_finish(0) </stderr_txt> ]]>