| Name | ebola_RdRp_v1_sidock_00722506_r6_s-24.0_0 |
| Workunit | 10034 |
| Created | 18 Jul 2026, 20:43:41 UTC |
| Sent | 19 Jul 2026, 5:48:24 UTC |
| Report deadline | 23 Jul 2026, 5:48:24 UTC |
| Received | 21 Jul 2026, 9:50:29 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 85362 |
| Run time | 12 hours 13 min 14 sec |
| CPU time | 5 hours 17 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.46 MB |
| Peak swap size | 220.40 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 18:48:06 (1908): wrapper (7.17.26016): starting 18:48:22 (1908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:52 (10140): wrapper (7.17.26016): starting 23:23:52 (10140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:56 (17528): wrapper (7.17.26016): starting 11:10:56 (17528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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