Task 99105037

Name	ebola_RdRp_v1_sidock_00496149_r2_s-24.0_1
Workunit	69526610
Created	31 Jan 2026, 5:28:13 UTC
Sent	31 Jan 2026, 23:00:39 UTC
Report deadline	4 Feb 2026, 23:00:39 UTC
Received	2 Feb 2026, 2:17:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66901
Run time	15 hours 24 min 46 sec
CPU time	14 hours 40 min 48 sec
Validate state	Valid
Credit	676.84
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	230.82 MB
Peak swap size	225.39 MB
Peak disk usage	22.07 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:43:33 (6084): wrapper (7.17.26016): starting 09:43:33 (6084): 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) 11:35:03 (1976): wrapper (7.17.26016): starting 11:35:03 (1976): 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) 14:09:14 (9468): wrapper (7.17.26016): starting 14:09:14 (9468): 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) 17:32:12 (5936): wrapper (7.17.26016): starting 17:32:12 (5936): 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) 03:16:39 (5936): bin\cmdock.exe exited; CPU time 33261.875000 03:16:39 (5936): called boinc_finish(0) </stderr_txt> ]]>