Task 100010397

Name	ebola_RdRp_v1_sidock_00724680_r1_s-24.0_0
Workunit	70440733
Created	14 Mar 2026, 13:36:09 UTC
Sent	15 Mar 2026, 6:07:33 UTC
Report deadline	19 Mar 2026, 6:07:33 UTC
Received	16 Mar 2026, 0:35:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53975
Run time	11 hours 56 min 53 sec
CPU time	10 hours 49 min 17 sec
Validate state	Valid
Credit	525.82
Device peak FLOPS	7.88 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.50 MB
Peak swap size	222.19 MB
Peak disk usage	20.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:09:38 (24872): wrapper (7.17.26016): starting 01:09:38 (24872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:08 (47308): wrapper (7.17.26016): starting 12:50:08 (47308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:56 (71684): wrapper (7.17.26016): starting 15:40:56 (71684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:54:16 (57992): wrapper (7.17.26016): starting 18:54:16 (57992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:19 (57992): bin\cmdock.exe exited; CPU time 2323.140625 19:35:19 (57992): called boinc_finish(0) </stderr_txt> ]]>