Task 98741481

Name	ebola_RdRp_v1_sidock_00438286_r2_s-24.0_0
Workunit	69295158
Created	15 Jan 2026, 5:56:42 UTC
Sent	17 Jan 2026, 19:29:58 UTC
Report deadline	21 Jan 2026, 19:29:58 UTC
Received	18 Jan 2026, 17:48:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81357
Run time	7 hours 52 min 34 sec
CPU time	7 hours 37 min 54 sec
Validate state	Valid
Credit	491.29
Device peak FLOPS	6.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.04 MB
Peak swap size	223.14 MB
Peak disk usage	20.28 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:01:15 (3272): wrapper (7.17.26016): starting 05:01:15 (3272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:50 (6772): wrapper (7.17.26016): starting 07:44:50 (6772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:27 (5752): wrapper (7.17.26016): starting 19:56:27 (5752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:55 (5752): bin\cmdock.exe exited; CPU time 18715.250000 02:47:55 (5752): called boinc_finish(0) </stderr_txt> ]]>