Task 98647590

Name	ebola_RdRp_v1_sidock_00417337_r1_s-24.0_0
Workunit	69211361
Created	11 Jan 2026, 18:11:29 UTC
Sent	14 Jan 2026, 9:36:46 UTC
Report deadline	18 Jan 2026, 9:36:46 UTC
Received	15 Jan 2026, 2:51:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	15 hours 27 min 50 sec
CPU time	14 hours 7 min 4 sec
Validate state	Valid
Credit	451.05
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.18 MB
Peak swap size	223.13 MB
Peak disk usage	31.72 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:52:31 (24400): wrapper (7.17.26016): starting 05:52:31 (24400): 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) 19:57:37 (6948): wrapper (7.17.26016): starting 19:57:37 (6948): 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) 21:32:00 (6984): wrapper (7.17.26016): starting 21:32:00 (6984): 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) 21:45:29 (27436): wrapper (7.17.26016): starting 21:45:29 (27436): 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) 21:51:24 (27436): bin\cmdock.exe exited; CPU time 334.687500 21:51:24 (27436): called boinc_finish(0) </stderr_txt> ]]>