Task 98136017

Name	ebola_RdRp_v1_sidock_00280663_r2_s-24.0_1
Workunit	68664666
Created	22 Dec 2025, 9:29:31 UTC
Sent	25 Dec 2025, 23:18:00 UTC
Report deadline	29 Dec 2025, 23:18:00 UTC
Received	26 Dec 2025, 16:51:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81781
Run time	14 hours 58 min 18 sec
CPU time	14 hours 48 min 31 sec
Validate state	Valid
Credit	496.81
Device peak FLOPS	6.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.25 MB
Peak swap size	225.04 MB
Peak disk usage	20.64 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:18:07 (33128): wrapper (7.17.26016): starting 17:18:07 (33128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:35 (23608): wrapper (7.17.26016): starting 20:45:35 (23608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:09 (12860): wrapper (7.17.26016): starting 23:18:09 (12860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:14:56 (29620): wrapper (7.17.26016): starting 00:14:56 (29620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:43 (3500): wrapper (7.17.26016): starting 10:25:43 (3500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\Data\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:51:02 (3500): bin\cmdock.exe exited; CPU time 1495.125000 10:51:02 (3500): called boinc_finish(0) </stderr_txt> ]]>