| Name | ebola_RdRp_v1_sidock_00231015_r2_s-24.0_2 |
| Workunit | 68466074 |
| Created | 16 Dec 2025, 12:11:00 UTC |
| Sent | 16 Dec 2025, 16:27:32 UTC |
| Report deadline | 20 Dec 2025, 16:27:32 UTC |
| Received | 17 Dec 2025, 2:28:26 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 62532 |
| Run time | 7 hours 7 min 40 sec |
| CPU time | 7 hours 7 min 31 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 20.91 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> 12:24:48 (1772): wrapper (7.17.26016): starting 12:24:48 (1772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:55:52 (19052): wrapper (7.17.26016): starting 20:55:52 (19052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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