Task 98546662

Name	ebola_RdRp_v1_sidock_00393709_r4_s-24.0_0
Workunit	69116852
Created	8 Jan 2026, 15:20:59 UTC
Sent	10 Jan 2026, 13:46:35 UTC
Report deadline	14 Jan 2026, 13:46:35 UTC
Received	12 Jan 2026, 3:44:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80839
Run time	10 hours 20 min 45 sec
CPU time	10 hours 13 min 8 sec
Validate state	Valid
Credit	953.03
Device peak FLOPS	7.84 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.37 MB
Peak swap size	222.91 MB
Peak disk usage	24.08 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:59:09 (14004): wrapper (7.17.26016): starting 16:59:09 (14004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:10:13 (4588): wrapper (7.17.26016): starting 00:10:13 (4588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:44 (14732): wrapper (7.17.26016): starting 16:38:44 (14732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:53:06 (9680): wrapper (7.17.26016): starting 20:53:06 (9680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:14 (9680): bin\cmdock.exe exited; CPU time 2517.734375 21:44:14 (9680): called boinc_finish(0) </stderr_txt> ]]>