Task 98665231

Name	ebola_RdRp_v1_sidock_00389274_r1_s-24.0_1
Workunit	69099109
Created	13 Jan 2026, 21:48:17 UTC
Sent	15 Jan 2026, 2:49:51 UTC
Report deadline	19 Jan 2026, 2:49:51 UTC
Received	16 Jan 2026, 6:08:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55166
Run time	7 hours 8 min 1 sec
CPU time	7 hours 4 min 57 sec
Validate state	Valid
Credit	469.76
Device peak FLOPS	5.37 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.71 MB
Peak swap size	222.14 MB
Peak disk usage	24.55 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:48:22 (1000): wrapper (7.17.26016): starting 19:48:22 (1000): 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) 10:03:39 (12024): wrapper (7.17.26016): starting 10:03:39 (12024): 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) 13:57:54 (10200): wrapper (7.17.26016): starting 13:57:54 (10200): 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) 22:08:21 (10200): bin\cmdock.exe exited; CPU time 25485.671875 22:08:21 (10200): called boinc_finish(0) </stderr_txt> ]]>