Task 99093863

Name	ebola_RdRp_v1_sidock_00519014_r4_s-24.0_0
Workunit	69618072
Created	28 Jan 2026, 2:47:37 UTC
Sent	31 Jan 2026, 14:18:20 UTC
Report deadline	4 Feb 2026, 14:18:20 UTC
Received	2 Feb 2026, 14:40:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	9 hours 18 min 54 sec
CPU time	9 hours 18 min 54 sec
Validate state	Valid
Credit	577.81
Device peak FLOPS	8.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.92 MB
Peak swap size	221.94 MB
Peak disk usage	24.63 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:53:44 (8328): wrapper (7.17.26016): starting 15:53:44 (8328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:09:51 (5104): wrapper (7.17.26016): starting 16:09:51 (5104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:25:11 (28548): wrapper (7.17.26016): starting 18:25:11 (28548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:04 (12792): wrapper (7.17.26016): starting 07:04:05 (12792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:16 (32660): wrapper (7.17.26016): starting 14:20:16 (32660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:40:13 (32660): bin\cmdock.exe exited; CPU time 1069.015625 14:40:13 (32660): called boinc_finish(0) </stderr_txt> ]]>