Task 97129860

Name	ebola_RdRp_v1_sidock_00073294_r2_s-24.0_0
Workunit	67835190
Created	6 Nov 2025, 3:15:53 UTC
Sent	8 Nov 2025, 10:18:15 UTC
Report deadline	12 Nov 2025, 10:18:15 UTC
Received	10 Nov 2025, 9:19:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38986
Run time	1 days 6 hours 45 min 53 sec
CPU time	12 hours 5 min 58 sec
Validate state	Valid
Credit	809.78
Device peak FLOPS	5.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.88 MB
Peak swap size	224.65 MB
Peak disk usage	25.25 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:22:26 (41168): wrapper (7.17.26016): starting 11:22:26 (41168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:36 (18852): wrapper (7.17.26016): starting 08:56:36 (18852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:35 (32984): wrapper (7.17.26016): starting 12:25:44 (32984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:42 (13328): wrapper (7.17.26016): starting 08:38:42 (13328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:19:02 (13328): bin\cmdock.exe exited; CPU time 3428.140625 10:19:02 (13328): called boinc_finish(0) </stderr_txt> ]]>