Task 100017547

Name	ebola_RdRp_v1_sidock_00726470_r2_s-24.0_0
Workunit	70447894
Created	14 Mar 2026, 13:42:17 UTC
Sent	15 Mar 2026, 11:59:07 UTC
Report deadline	19 Mar 2026, 11:59:07 UTC
Received	16 Mar 2026, 18:36:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	8 hours 22 min
CPU time	8 hours 13 min 20 sec
Validate state	Valid
Credit	460.17
Device peak FLOPS	8.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.95 MB
Peak swap size	222.90 MB
Peak disk usage	28.13 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:01:39 (10216): wrapper (7.17.26016): starting 12:01:39 (10216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:40 (30324): wrapper (7.17.26016): starting 21:02:40 (30324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:55 (4708): wrapper (7.17.26016): starting 07:05:55 (4708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:37 (35544): wrapper (7.17.26016): starting 10:02:37 (35544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:58 (24376): wrapper (7.17.26016): starting 13:09:58 (24376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:28 (24376): bin\cmdock.exe exited; CPU time 14840.781250 18:36:28 (24376): called boinc_finish(0) </stderr_txt> ]]>