Task 100251938

Name	ebola_RdRp_v1_sidock_00771568_r1_s-24.0_1
Workunit	70628285
Created	22 Mar 2026, 18:47:43 UTC
Sent	24 Mar 2026, 6:24:11 UTC
Report deadline	28 Mar 2026, 6:24:11 UTC
Received	30 Mar 2026, 0:47:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78731
Run time	1 days 9 hours 34 min 8 sec
CPU time	1 days 4 hours 44 min 21 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	4.64 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.01 MB
Peak swap size	226.26 MB
Peak disk usage	19.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:24:17 (13572): wrapper (7.17.26016): starting 01:24:17 (13572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:31 (15228): wrapper (7.17.26016): starting 18:22:31 (15228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:19 (21160): wrapper (7.17.26016): starting 21:29:19 (21160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:58 (21004): wrapper (7.17.26016): starting 09:51:58 (21004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:08 (21004): bin\cmdock.exe exited; CPU time 21684.984375 19:47:08 (21004): called boinc_finish(0) </stderr_txt> ]]>