| Name | ebola_RdRp_v1_sidock_00684080_r2_s-24.0_0 |
| Workunit | 70278334 |
| Created | 6 Mar 2026, 10:33:50 UTC |
| Sent | 7 Mar 2026, 8:38:56 UTC |
| Report deadline | 11 Mar 2026, 8:38:56 UTC |
| Received | 7 Mar 2026, 14:53:57 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 50213 |
| Run time | 5 hours 55 min 49 sec |
| CPU time | 5 hours 47 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.49 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 19.82 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <message> The operating system cannot run %1. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 00:39:03 (21520): wrapper (7.17.26016): starting 00:39:03 (21520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:51:20 (6812): wrapper (7.17.26016): starting 06:51:20 (6812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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