| Name | ebola_RdRp_v1_sidock_00726921_r2_s-24.0_0 |
| Workunit | 70449698 |
| Created | 14 Mar 2026, 13:43:50 UTC |
| Sent | 15 Mar 2026, 13:31:53 UTC |
| Report deadline | 19 Mar 2026, 13:31:53 UTC |
| Received | 15 Mar 2026, 16:07:26 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 82683 |
| Run time | 1 hours 42 min 50 sec |
| CPU time | 1 hours 20 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.12 MB |
| Peak swap size | 221.66 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 10:18:54 (29592): wrapper (7.17.26016): starting 10:18:54 (29592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:04 (17372): wrapper (7.17.26016): starting 11:58:04 (17372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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