Task 98570175

Name	ebola_RdRp_v1_sidock_00399570_r3_s-24.0_0
Workunit	69140295
Created	8 Jan 2026, 15:44:23 UTC
Sent	11 Jan 2026, 11:50:46 UTC
Report deadline	15 Jan 2026, 11:50:46 UTC
Received	13 Jan 2026, 4:00:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55879
Run time	8 hours 9 min 41 sec
CPU time	8 hours 5 min 1 sec
Validate state	Valid
Credit	544.59
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.48 MB
Peak swap size	223.13 MB
Peak disk usage	24.06 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:51:01 (2584): wrapper (7.17.26016): starting 12:51:01 (2584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:22:13 (5292): wrapper (7.17.26016): starting 05:22:13 (5292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:59:16 (18640): wrapper (7.17.26016): starting 08:59:16 (18640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:33 (18640): bin\cmdock.exe exited; CPU time 15475.031250 13:20:33 (18640): called boinc_finish(0) </stderr_txt> ]]>