Task 99796588

Name	ebola_RdRp_v1_sidock_00677855_r2_s-24.0_0
Workunit	70253434
Created	1 Mar 2026, 23:08:21 UTC
Sent	5 Mar 2026, 15:48:24 UTC
Report deadline	9 Mar 2026, 15:48:24 UTC
Received	9 Mar 2026, 13:09:18 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	80658
Run time	7 hours 6 min 41 sec
CPU time	6 hours 33 min 6 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	9.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.25 MB
Peak swap size	222.88 MB
Peak disk usage	24.77 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 03:25:14 (15628): wrapper (7.17.26016): starting 03:25:14 (15628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:00 (15912): wrapper (7.17.26016): starting 19:26:00 (15912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:11 (19916): wrapper (7.17.26016): starting 21:51:17 (19916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>