Task 98874278

Name	ebola_RdRp_v1_sidock_00468145_r4_s-24.0_0
Workunit	69414596
Created	21 Jan 2026, 2:00:59 UTC
Sent	22 Jan 2026, 10:46:46 UTC
Report deadline	26 Jan 2026, 10:46:46 UTC
Received	25 Jan 2026, 18:20:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53004
Run time	2 hours 17 min 54 sec
CPU time	2 hours 14 min 39 sec
Validate state	Valid
Credit	162.09
Device peak FLOPS	3.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.16 MB
Peak swap size	217.15 MB
Peak disk usage	19.01 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:46:51 (5588): wrapper (7.17.26016): starting 15:46:51 (5588): 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) 12:11:23 (6104): wrapper (7.17.26016): starting 12:11:23 (6104): 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) 11:37:19 (6048): wrapper (7.17.26016): starting 11:37:19 (6048): 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) 19:37:53 (888): wrapper (7.17.26016): starting 19:37:53 (888): 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) 23:20:35 (888): bin\cmdock.exe exited; CPU time 8035.065506 23:20:35 (888): called boinc_finish(0) </stderr_txt> ]]>