Task 98647335

Name	ebola_RdRp_v1_sidock_00417289_r1_s-24.0_0
Workunit	69211169
Created	11 Jan 2026, 18:11:16 UTC
Sent	14 Jan 2026, 9:28:15 UTC
Report deadline	18 Jan 2026, 9:28:15 UTC
Received	14 Jan 2026, 16:03:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73333
Run time	6 hours 32 min 28 sec
CPU time	6 hours 31 min 1 sec
Validate state	Valid
Credit	503.74
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.63 MB
Peak swap size	222.90 MB
Peak disk usage	25.10 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:28:19 (7184): wrapper (7.17.26016): starting 10:28:19 (7184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:26 (8588): wrapper (7.17.26016): starting 10:44:26 (8588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:11 (9116): wrapper (7.17.26016): starting 10:45:11 (9116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:31 (9116): bin\cmdock.exe exited; CPU time 22628.750000 17:03:31 (9116): called boinc_finish(0) </stderr_txt> ]]>