Task 98764096

Name	ebola_RdRp_v1_sidock_00442312_r3_s-24.0_0
Workunit	69311263
Created	18 Jan 2026, 4:48:18 UTC
Sent	18 Jan 2026, 12:19:05 UTC
Report deadline	22 Jan 2026, 12:19:05 UTC
Received	22 Jan 2026, 18:54:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34094
Run time	9 hours 23 min 22 sec
CPU time	9 hours 14 min 18 sec
Validate state	Valid
Credit	482.09
Device peak FLOPS	4.33 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.11 MB
Peak swap size	224.13 MB
Peak disk usage	24.40 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 13:46:25 (2948): wrapper (7.17.26016): starting 13:46:25 (2948): 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) 15:39:39 (9920): wrapper (7.17.26016): starting 15:39:39 (9920): 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) 18:31:36 (11144): wrapper (7.17.26016): starting 18:31:36 (11144): 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) 13:19:39 (9924): wrapper (7.17.26016): starting 13:19:39 (9924): 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) 19:54:32 (9924): bin\cmdock.exe exited; CPU time 23177.734375 19:54:32 (9924): called boinc_finish(0) </stderr_txt> ]]>