Task 98591434

Name	ebola_RdRp_v1_sidock_00403312_r3_s-24.0_0
Workunit	69155263
Created	11 Jan 2026, 17:21:44 UTC
Sent	12 Jan 2026, 6:21:36 UTC
Report deadline	16 Jan 2026, 6:21:36 UTC
Received	15 Jan 2026, 4:27:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	57761
Run time	9 hours 51 min 53 sec
CPU time	9 hours 38 min 3 sec
Validate state	Valid
Credit	559.94
Device peak FLOPS	8.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.20 MB
Peak swap size	223.04 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:21:47 (14088): wrapper (7.17.26016): starting 07:21:47 (14088): 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) 05:03:46 (21920): wrapper (7.17.26016): starting 05:03:46 (21920): 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) 05:29:30 (20176): wrapper (7.17.26016): starting 05:29:30 (20176): 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) 05:37:05 (20176): bin\cmdock.exe exited; CPU time 427.921875 05:37:05 (20176): called boinc_finish(0) </stderr_txt> ]]>