| Name | ebola_RdRp_v1_sidock_00387764_r1_s-24.0_0 |
| Workunit | 69093069 |
| Created | 8 Jan 2026, 14:58:37 UTC |
| Sent | 9 Jan 2026, 16:57:12 UTC |
| Report deadline | 13 Jan 2026, 16:57:12 UTC |
| Received | 11 Jan 2026, 8:01:38 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 80238 |
| Run time | 9 hours 14 min 59 sec |
| CPU time | 9 hours 10 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 220.72 MB |
| Peak disk usage | 23.36 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <message> The operating system cannot run %1. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 13:56:47 (20184): wrapper (7.17.26016): starting 13:56:47 (20184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:35 (13952): wrapper (7.17.26016): starting 18:39:35 (13952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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