Task 99037035

Name	ebola_RdRp_v1_sidock_00504830_r1_s-24.0_0
Workunit	69561333
Created	28 Jan 2026, 1:57:05 UTC
Sent	28 Jan 2026, 23:41:28 UTC
Report deadline	1 Feb 2026, 23:41:28 UTC
Received	29 Jan 2026, 13:13:05 UTC
Server state	Over
Outcome	Computation error
Client state	Compute error
Exit status	194 (0x000000C2) EXIT_ABORTED_BY_CLIENT
Computer ID	59316
Run time	12 hours 22 min 23 sec
CPU time	10 hours 48 min 54 sec
Validate state	Invalid
Credit	0.00
Device peak FLOPS	4.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.20 MB
Peak swap size	222.02 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> The operating system cannot run . (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 17:41:35 (56584): wrapper (7.17.26016): starting 17:41:35 (56584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:01:58 (49860): wrapper (7.17.26016): starting 18:01:59 (49860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:26:04 (45588): wrapper (7.17.26016): starting 06:26:04 (45588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>