Task 98546722

Name	ebola_RdRp_v1_sidock_00393725_r2_s-24.0_0
Workunit	69116914
Created	8 Jan 2026, 15:21:03 UTC
Sent	10 Jan 2026, 13:51:36 UTC
Report deadline	14 Jan 2026, 13:51:36 UTC
Received	12 Jan 2026, 4:04:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80839
Run time	10 hours 39 min 33 sec
CPU time	10 hours 31 min 19 sec
Validate state	Valid
Credit	960.94
Device peak FLOPS	7.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.04 MB
Peak swap size	223.54 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:01:51 (11608): wrapper (7.17.26016): starting 17:01:51 (11608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:13 (4736): wrapper (7.17.26016): starting 00:10:13 (4736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:44 (14212): wrapper (7.17.26016): starting 16:38:44 (14212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:53:27 (15144): wrapper (7.17.26016): starting 20:53:27 (15144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:57 (15144): bin\cmdock.exe exited; CPU time 3594.250000 22:03:57 (15144): called boinc_finish(0) </stderr_txt> ]]>