Task 98640308

Name	ebola_RdRp_v1_sidock_00415522_r1_s-24.0_0
Workunit	69204101
Created	11 Jan 2026, 18:05:02 UTC
Sent	14 Jan 2026, 2:51:04 UTC
Report deadline	18 Jan 2026, 2:51:04 UTC
Received	15 Jan 2026, 3:14:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82458
Run time	10 hours 16 min 21 sec
CPU time	9 hours 59 min 10 sec
Validate state	Valid
Credit	519.40
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.24 MB
Peak swap size	222.76 MB
Peak disk usage	22.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:50:23 (3332): wrapper (7.17.26016): starting 07:50:23 (3332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:36 (15144): wrapper (7.17.26016): starting 17:00:36 (15144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:36 (15188): wrapper (7.17.26016): starting 05:53:36 (15188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:13:53 (15188): bin\cmdock.exe exited; CPU time 4681.625000 07:13:53 (15188): called boinc_finish(0) </stderr_txt> ]]>