Task 99810587

Name	ebola_RdRp_v1_sidock_00663195_r3_s-24.0_1
Workunit	70194795
Created	4 Mar 2026, 7:58:18 UTC
Sent	6 Mar 2026, 7:31:22 UTC
Report deadline	10 Mar 2026, 7:31:22 UTC
Received	7 Mar 2026, 6:29:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83709
Run time	7 hours 26 min 10 sec
CPU time	7 hours 21 min 19 sec
Validate state	Valid
Credit	555.99
Device peak FLOPS	9.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.18 MB
Peak swap size	222.78 MB
Peak disk usage	31.44 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:43:17 (41940): wrapper (7.17.26016): starting 09:43:17 (41940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:16 (12220): wrapper (7.17.26016): starting 10:08:16 (12220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:22:06 (32108): wrapper (7.17.26016): starting 10:22:06 (32108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:49:17 (45204): wrapper (7.17.26016): starting 10:49:17 (45204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:12 (28460): wrapper (7.17.26016): starting 11:19:12 (28460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:37 (28460): bin\cmdock.exe exited; CPU time 25478.328125 22:29:37 (28460): called boinc_finish(0) </stderr_txt> ]]>