Task 99723521

Name	ebola_RdRp_v1_sidock_00657868_r2_s-24.0_1
Workunit	70173486
Created	1 Mar 2026, 4:43:41 UTC
Sent	1 Mar 2026, 21:31:18 UTC
Report deadline	5 Mar 2026, 21:31:18 UTC
Received	3 Mar 2026, 16:00:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60549
Run time	11 hours 16 min 22 sec
CPU time	10 hours 39 min 12 sec
Validate state	Valid
Credit	376.28
Device peak FLOPS	8.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.13 MB
Peak swap size	222.46 MB
Peak disk usage	24.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:27:36 (28112): wrapper (7.17.26016): starting 07:27:36 (28112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:08:23 (2552): wrapper (7.17.26016): starting 14:08:23 (2552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:28 (6168): wrapper (7.17.26016): starting 14:16:28 (6168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:43:17 (33676): wrapper (7.17.26016): starting 01:43:17 (33676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:37 (27336): wrapper (7.17.26016): starting 03:03:37 (27336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:07 (27336): bin\cmdock.exe exited; CPU time 26709.406250 11:00:07 (27336): called boinc_finish(0) </stderr_txt> ]]>