| Name | ebola_RdRp_v1_sidock_00855470_r5_s-24.0_0 |
| Workunit | 541966 |
| Created | 8 Nov 2026, 20:31:50 UTC |
| Sent | 9 Nov 2026, 2:58:19 UTC |
| Report deadline | 13 Nov 2026, 2:58:19 UTC |
| Received | 9 Nov 2026, 3:54:55 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 85168 |
| Run time | 43 min 12 sec |
| CPU time | 41 min 4 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.44 MB |
| Peak swap size | 222.15 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> The operating system cannot run (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 21:58:41 (24708): wrapper (7.17.26016): starting 21:58:41 (24708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:11:11 (15280): wrapper (7.17.26016): starting 22:11:11 (15280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:13 (24724): wrapper (7.17.26016): starting 22:16:13 (24724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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