| Name | ebola_RdRp_v1_sidock_00824064_r6_s-24.0_0 |
| Workunit | 416343 |
| Created | 6 Sep 2026, 23:55:33 UTC |
| Sent | 7 Sep 2026, 13:54:12 UTC |
| Report deadline | 11 Sep 2026, 13:54:12 UTC |
| Received | 7 Sep 2026, 14:07:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 17 sec |
| CPU time | 9 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 | 219.05 MB |
| Peak swap size | 218.66 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:04:30 (15356): wrapper (7.17.26016): starting 10:04:30 (15356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:47 (10620): wrapper (7.17.26016): starting 10:06:47 (10620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:02 (10620): bin\cmdock.exe exited; CPU time 9.843750 10:07:02 (10620): called boinc_finish(0) </stderr_txt> ]]>
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