Task 99680106

Name	ebola_RdRp_v1_sidock_00651081_r2_s-24.0_0
Workunit	70146338
Created	25 Feb 2026, 12:37:03 UTC
Sent	27 Feb 2026, 17:56:00 UTC
Report deadline	3 Mar 2026, 17:56:00 UTC
Received	1 Mar 2026, 16:03:01 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	80582
Run time	37 min 51 sec
CPU time	37 min 51 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	8.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.18 MB
Peak swap size	221.98 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> Process still present 5 min after writing finish file; aborting</message> <stderr_txt> 12:56:09 (25488): wrapper (7.17.26016): starting 12:56:09 (25488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:08 (26232): wrapper (7.17.26016): starting 10:40:08 (26232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:09 (25512): wrapper (7.17.26016): starting 10:43:09 (25512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:43 (25512): bin\cmdock.exe exited; CPU time 137.437500 10:45:43 (25512): app exit status: 0xc2 10:45:43 (25512): called boinc_finish(195) 10:46:31 (24248): wrapper (7.17.26016): starting 10:46:31 (24248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:51 (34840): wrapper (7.17.26016): starting 10:56:51 (34840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>