Task 100201028

Name	ebola_RdRp_v1_sidock_00768480_r1_s-24.0_0
Workunit	70615933
Created	20 Mar 2026, 18:10:48 UTC
Sent	22 Mar 2026, 5:41:53 UTC
Report deadline	26 Mar 2026, 5:41:53 UTC
Received	26 Mar 2026, 1:20:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11248
Run time	1 days 12 hours 12 min 40 sec
CPU time	1 days 8 hours 47 min 28 sec
Validate state	Valid
Credit	922.27
Device peak FLOPS	6.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.47 MB
Peak swap size	225.54 MB
Peak disk usage	20.36 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:53:46 (36120): wrapper (7.17.26016): starting 02:53:46 (36120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:29 (25352): wrapper (7.17.26016): starting 20:49:29 (25352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:40 (24700): wrapper (7.17.26016): starting 22:19:40 (24700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:22:28 (444): wrapper (7.17.26016): starting 23:22:28 (444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:43 (48644): wrapper (7.17.26016): starting 00:22:43 (48644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:45 (48644): bin\cmdock.exe exited; CPU time 66514.437500 21:19:45 (48644): called boinc_finish(0) </stderr_txt> ]]>