Task 100244492

Name	ebola_RdRp_v1_sidock_00779342_r1_s-24.0_0
Workunit	70659381
Created	20 Mar 2026, 18:50:18 UTC
Sent	23 Mar 2026, 23:01:43 UTC
Report deadline	27 Mar 2026, 23:01:43 UTC
Received	27 Mar 2026, 5:09:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	13 hours 2 min 32 sec
CPU time	12 hours 4 min 33 sec
Validate state	Valid
Credit	577.66
Device peak FLOPS	7.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.53 MB
Peak swap size	222.55 MB
Peak disk usage	20.54 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:23:11 (61036): wrapper (7.17.26016): starting 19:23:11 (61036): 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) 16:04:56 (31076): wrapper (7.17.26016): starting 16:04:56 (31076): 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) 06:07:06 (72504): wrapper (7.17.26016): starting 06:07:06 (72504): 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) 04:00:08 (55368): wrapper (7.17.26016): starting 04:00:08 (55368): 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) 23:34:53 (25476): wrapper (7.17.26016): starting 23:34:53 (25476): 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) 00:09:02 (25476): bin\cmdock.exe exited; CPU time 1979.281250 00:09:02 (25476): called boinc_finish(0) </stderr_txt> ]]>