Task 99077933

Name	ebola_RdRp_v1_sidock_00515039_r3_s-24.0_0
Workunit	69602171
Created	28 Jan 2026, 2:33:33 UTC
Sent	30 Jan 2026, 21:29:07 UTC
Report deadline	3 Feb 2026, 21:29:07 UTC
Received	31 Jan 2026, 11:05:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 10 min 38 sec
CPU time	7 hours 2 min 50 sec
Validate state	Valid
Credit	596.82
Device peak FLOPS	9.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.17 MB
Peak swap size	222.86 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:41:38 (23360): wrapper (7.17.26016): starting 23:41:38 (23360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:34:27 (15692): wrapper (7.17.26016): starting 00:34:27 (15692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:01:29 (15160): wrapper (7.17.26016): starting 02:01:29 (15160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:00 (36076): wrapper (7.17.26016): starting 10:47:00 (36076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:05:10 (36076): bin\cmdock.exe exited; CPU time 6681.640625 13:05:10 (36076): called boinc_finish(0) </stderr_txt> ]]>