| Name | ebola_RdRp_v1_sidock_00756911_r8_s-24.0_1 |
| Workunit | 147733 |
| Created | 11 Aug 2026, 22:37:29 UTC |
| Sent | 12 Aug 2026, 19:28:42 UTC |
| Report deadline | 16 Aug 2026, 19:28:42 UTC |
| Received | 12 Aug 2026, 19:39:03 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77756 |
| Run time | 14 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 35.71 MB |
| Peak swap size | 32.56 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:38:41 (11008): wrapper (7.17.26016): starting 14:38:41 (11008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:38:53 (11008): bin\cmdock.exe exited; CPU time 9.781250 14:38:53 (11008): called boinc_finish(0) </stderr_txt> ]]>
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