| Name | ebola_RdRp_v1_sidock_00594913_r4_s-24.0_0 |
| Workunit | 69921668 |
| Created | 12 Feb 2026, 19:10:16 UTC |
| Sent | 15 Feb 2026, 19:35:12 UTC |
| Report deadline | 19 Feb 2026, 19:35:12 UTC |
| Received | 16 Feb 2026, 7:37:05 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 36395 |
| Run time | 6 hours 4 min 7 sec |
| CPU time | 6 hours 2 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.72 MB |
| Peak swap size | 222.12 MB |
| Peak disk usage | 23.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> The operating system cannot run L;��. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 09:29:30 (9636): wrapper (7.17.26016): starting 09:29:30 (9636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:35:52 (23548): wrapper (7.17.26016): starting 12:35:52 (23548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:28:15 (22408): wrapper (7.17.26016): starting 17:28:15 (22408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\DATA\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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