| Name | ebola_RdRp_v1_sidock_00298398_r2_s-24.0_0 |
| Workunit | 68735606 |
| Created | 20 Dec 2025, 20:44:19 UTC |
| Sent | 25 Dec 2025, 8:45:22 UTC |
| Report deadline | 29 Dec 2025, 8:45:22 UTC |
| Received | 25 Dec 2025, 14:41:49 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 81748 |
| Run time | 2 hours 47 min 11 sec |
| CPU time | 2 hours 42 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 20.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> The operating system cannot run L;�p�. (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 02:55:08 (18316): wrapper (7.17.26016): starting 02:55:08 (18316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:01:51 (19484): wrapper (7.17.26016): starting 07:01:51 (19484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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